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(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid

CAS No. :501015-34-5MDL No. :MFCD03427980Formula :C24H19Cl2NO4Boiling Point :-Linear Structure Formula :-InChI Key :GQCA

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CAS No. :501015-34-5 Brand :Qitai
Formula :C24H19Cl2NO4 M.W :456.32

Introduction

CAS No. :501015-34-5 MDL No. :MFCD03427980
Formula : C24H19Cl2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :GQCANHDOGYQXNY-QFIPXVFZSA-N
M.W : 456.32 Pubchem ID :7023353
Synonyms :
Chemical Name :(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-dichlorophenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 119.68
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.94
Log Po/w (XLOGP3) : 5.34
Log Po/w (WLOGP) : 5.72
Log Po/w (MLOGP) : 4.37
Log Po/w (SILICOS-IT) : 5.33
Consensus Log Po/w : 4.74

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.94
Solubility : 0.00053 mg/ml ; 0.00000116 mol/l
Class : Moderately soluble
Log S (Ali) : -6.68
Solubility : 0.0000952 mg/ml ; 0.000000209 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.55
Solubility : 0.0000013 mg/ml ; 0.0000000028 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.01
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: