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

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

CAS No. :1032337-49-7MDL No. :MFCD07371998Formula :C24H19F2NO4Boiling Point :-Linear Structure Formula :-InChI Key :QFBG

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CAS No. :1032337-49-7 Brand :Qitai
Formula :C24H19F2NO4 M.W :423.41

Introduction

CAS No. :1032337-49-7 MDL No. :MFCD07371998
Formula : C24H19F2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :QFBGJWYZYONGDV-QFIPXVFZSA-N
M.W : 423.41 Pubchem ID :51557034
Synonyms :
Chemical Name :(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2,4-difluorophenyl)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 : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 109.57
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 : No
Log Kp (skin permeation) : -5.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.45
Log Po/w (XLOGP3) : 4.84
Log Po/w (WLOGP) : 5.34
Log Po/w (MLOGP) : 4.17
Log Po/w (SILICOS-IT) : 4.89
Consensus Log Po/w : 4.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.42
Solubility : 0.00162 mg/ml ; 0.00000384 mol/l
Class : Moderately soluble
Log S (Ali) : -6.16
Solubility : 0.000292 mg/ml ; 0.000000689 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.91
Solubility : 0.00000527 mg/ml ; 0.0000000124 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.11
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: