Home Cart 0 Sign in  

[ CAS No. 130309-33-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 130309-33-0
Chemical Structure| 130309-33-0
Structure of 130309-33-0 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Quality Control of [ 130309-33-0 ]

Related Doc. of [ 130309-33-0 ]

Alternatived Products of [ 130309-33-0 ]

Product Details of [ 130309-33-0 ]

CAS No. :130309-33-0 MDL No. :MFCD00144345
Formula : C25H21NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 399.44 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 130309-33-0 ]

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 116.52
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.85
Log Po/w (XLOGP3) : 4.4
Log Po/w (WLOGP) : 3.91
Log Po/w (MLOGP) : 3.63
Log Po/w (SILICOS-IT) : 3.76
Consensus Log Po/w : 3.71

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.85

Water Solubility

Log S (ESOL) : -5.2
Solubility : 0.00251 mg/ml ; 0.00000627 mol/l
Class : Moderately soluble
Log S (Ali) : -5.52
Solubility : 0.0012 mg/ml ; 0.00000301 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.8
Solubility : 0.0000636 mg/ml ; 0.000000159 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.68

Safety of [ 130309-33-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-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
[ 130309-33-0 ]

Amino Acid Derivatives

Chemical Structure| 574739-36-9

[ 574739-36-9 ]

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-2-phenylacetic acid

Similarity: 0.95

Chemical Structure| 71989-31-6

[ 71989-31-6 ]

Fmoc-Pro-OH

Similarity: 0.93

Chemical Structure| 1217482-47-7

[ 1217482-47-7 ]

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)hexanoic acid

Similarity: 0.93

Chemical Structure| 148983-03-3

[ 148983-03-3 ]

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-cyclohexylpropanoic acid

Similarity: 0.93

Chemical Structure| 77128-73-5

[ 77128-73-5 ]

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid

Similarity: 0.93