Home Cart 0 Sign in  

[ CAS No. 651324-08-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 651324-08-2
Chemical Structure| 651324-08-2
Structure of 651324-08-2 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 651324-08-2 ]

Related Doc. of [ 651324-08-2 ]

Alternatived Products of [ 651324-08-2 ]

Product Details of [ 651324-08-2 ]

CAS No. :651324-08-2 MDL No. :MFCD09032929
Formula : C26H45ClN2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :PUBKCMTVXFIUCX-BAUONJEJSA-N
M.W : 485.10 Pubchem ID :45358293
Synonyms :

Calculated chemistry of [ 651324-08-2 ]

Physicochemical Properties

Num. heavy atoms : 33
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.69
Num. rotatable bonds : 15
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 138.93
TPSA : 59.08 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 5.34
Log Po/w (WLOGP) : 5.31
Log Po/w (MLOGP) : 2.88
Log Po/w (SILICOS-IT) : 4.37
Consensus Log Po/w : 3.58

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.22
Solubility : 0.00291 mg/ml ; 0.000006 mol/l
Class : Moderately soluble
Log S (Ali) : -6.33
Solubility : 0.000225 mg/ml ; 0.000000464 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.26
Solubility : 0.0267 mg/ml ; 0.0000551 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.55

Safety of [ 651324-08-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Similar Product of
[ 651324-08-2 ]

Chemical Structure| 651324-07-1

A991475[ 651324-07-1 ]

(3R,4R,5S)-ethyl 4-(n-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Reason: Free-salt

Related Functional Groups of
[ 651324-08-2 ]

Alkenes

Chemical Structure| 1052063-37-2

[ 1052063-37-2 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 196618-13-0

[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 208720-71-2

[ 208720-71-2 ]

(3R,4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.88

Chemical Structure| 1364932-19-3

[ 1364932-19-3 ]

(3R,4R,5S)-5-Acetamido-4-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylic acid

Similarity: 0.86

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 1052063-37-2

[ 1052063-37-2 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 196618-13-0

[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 208720-71-2

[ 208720-71-2 ]

(3R,4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.88

Ethers

Chemical Structure| 1052063-37-2

[ 1052063-37-2 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 196618-13-0

[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 208720-71-2

[ 208720-71-2 ]

(3R,4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.88

Amides

Chemical Structure| 1052063-37-2

[ 1052063-37-2 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 196618-13-0

[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 208720-71-2

[ 208720-71-2 ]

(3R,4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.88

Esters

Chemical Structure| 1052063-37-2

[ 1052063-37-2 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 196618-13-0

[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 208720-71-2

[ 208720-71-2 ]

(3R,4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.88

Amines

Chemical Structure| 1052063-37-2

[ 1052063-37-2 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(sec-butoxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 196618-13-0

[ 196618-13-0 ]

(3R,4R,5S)-Ethyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.89

Chemical Structure| 208720-71-2

[ 208720-71-2 ]

(3R,4R,5S)-Methyl 4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate

Similarity: 0.88

Chemical Structure| 1364932-19-3

[ 1364932-19-3 ]

(3R,4R,5S)-5-Acetamido-4-amino-3-(pentan-3-yloxy)cyclohex-1-enecarboxylic acid

Similarity: 0.86