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(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid

CAS No. :507472-14-2MDL No. :MFCD03427994Formula :C24H20FNO4Boiling Point :-Linear Structure Formula :-InChI Key :ZZERQN

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CAS No. :507472-14-2 Brand :Qitai
Formula :C24H20FNO4 M.W :405.42

Introduction

CAS No. :507472-14-2 MDL No. :MFCD03427994
Formula : C24H20FNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :ZZERQNLGPZUNLM-QFIPXVFZSA-N
M.W : 405.42 Pubchem ID :7023375
Synonyms :
Chemical Name :(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-fluorophenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.62
TPSA : 75.63 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.17
Log Po/w (XLOGP3) : 4.19
Log Po/w (WLOGP) : 4.98
Log Po/w (MLOGP) : 3.8
Log Po/w (SILICOS-IT) : 4.46
Consensus Log Po/w : 3.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.91
Solubility : 0.005 mg/ml ; 0.0000123 mol/l
Class : Moderately soluble
Log S (Ali) : -5.49
Solubility : 0.00132 mg/ml ; 0.00000326 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.64
Solubility : 0.00000924 mg/ml ; 0.0000000228 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.92
Signal Word:Warning Class:
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: