Home Cart 0 Sign in  

[ CAS No. 76379-01-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 76379-01-6
Chemical Structure| 76379-01-6
Structure of 76379-01-6 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 76379-01-6 ]

Related Doc. of [ 76379-01-6 ]

Alternatived Products of [ 76379-01-6 ]

Product Details of [ 76379-01-6 ]

CAS No. :76379-01-6 MDL No. :MFCD00136803
Formula : C11H19NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 261.27 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 76379-01-6 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.73
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 62.56
TPSA : 101.93 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.19
Log Po/w (XLOGP3) : 0.74
Log Po/w (WLOGP) : 0.92
Log Po/w (MLOGP) : 0.52
Log Po/w (SILICOS-IT) : 0.29
Consensus Log Po/w : 0.93

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.33
Solubility : 12.2 mg/ml ; 0.0465 mol/l
Class : Very soluble
Log S (Ali) : -2.46
Solubility : 0.907 mg/ml ; 0.00347 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.14
Solubility : 18.8 mg/ml ; 0.0719 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.03

Safety of [ 76379-01-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 76379-01-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 2483-48-9

[ 2483-48-9 ]

(S)-Methyl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 116611-59-7

[ 116611-59-7 ]

(R)-Methyl 2-((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 861658-15-3

[ 861658-15-3 ]

Dimethyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Similarity: 0.98

Chemical Structure| 18635-51-3

[ 18635-51-3 ]

(S)-5-tert-Butyl 1-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Similarity: 0.96

Chemical Structure| 98105-41-0

[ 98105-41-0 ]

(S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-cyclohexylpropanoate

Similarity: 0.96

Amides

Chemical Structure| 2483-48-9

[ 2483-48-9 ]

(S)-Methyl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 116611-59-7

[ 116611-59-7 ]

(R)-Methyl 2-((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 133467-01-3

[ 133467-01-3 ]

Boc-D-Leu-OMe

Similarity: 0.96

Chemical Structure| 18635-51-3

[ 18635-51-3 ]

(S)-5-tert-Butyl 1-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Similarity: 0.96

Chemical Structure| 1821837-11-9

[ 1821837-11-9 ]

(R)-2-((tert-Butoxycarbonyl)amino)heptanoic acid

Similarity: 0.96

Esters

Chemical Structure| 2483-48-9

[ 2483-48-9 ]

(S)-Methyl 2,6-bis((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 116611-59-7

[ 116611-59-7 ]

(R)-Methyl 2-((tert-butoxycarbonyl)amino)hexanoate

Similarity: 0.98

Chemical Structure| 133467-01-3

[ 133467-01-3 ]

Boc-D-Leu-OMe

Similarity: 0.96

Chemical Structure| 18635-51-3

[ 18635-51-3 ]

(S)-5-tert-Butyl 1-methyl 2-((tert-butoxycarbonyl)amino)pentanedioate

Similarity: 0.96

Chemical Structure| 106719-44-2

[ 106719-44-2 ]

Boc-D-Lys-OH

Similarity: 0.96

Carboxylic Acids

Chemical Structure| 1821837-11-9

[ 1821837-11-9 ]

(R)-2-((tert-Butoxycarbonyl)amino)heptanoic acid

Similarity: 0.96

Chemical Structure| 106719-44-2

[ 106719-44-2 ]

Boc-D-Lys-OH

Similarity: 0.96