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(S)-2-Amino-3-(3,4-difluorophenyl)propanoic acid

(S)-2-Amino-3-(3,4-difluorophenyl)propanoic acid

CAS No. :31105-90-5MDL No. :MFCD01075125Formula :C9H9F2NO2Boiling Point :-Linear Structure Formula :-InChI Key :PRAWYXDD

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CAS No. :31105-90-5 Brand :Qitai
Formula :C9H9F2NO2 M.W :201.17

Introduction

CAS No. :31105-90-5 MDL No. :MFCD01075125
Formula : C9H9F2NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PRAWYXDDKCVZTL-QMMMGPOBSA-N
M.W : 201.17 Pubchem ID :716295
Synonyms :
Chemical Name :(S)-2-Amino-3-(3,4-difluorophenyl)propanoic acid

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.42
TPSA : 63.32 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.31
Log Po/w (XLOGP3) : -1.83
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : -0.27
Log Po/w (SILICOS-IT) : 1.74
Consensus Log Po/w : 0.54

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.05
Solubility : 178.0 mg/ml ; 0.884 mol/l
Class : Very soluble
Log S (Ali) : 1.02
Solubility : 2100.0 mg/ml ; 10.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.43
Solubility : 0.749 mg/ml ; 0.00372 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.99
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: