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2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid

2-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid

CAS No. :403-90-7MDL No. :MFCD00063075Formula :C9H10FNO3Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :403-90-7 Brand :Qitai
Formula :C9H10FNO3 M.W :199.18

Introduction

CAS No. :403-90-7 MDL No. :MFCD00063075
Formula : C9H10FNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 199.18 Pubchem ID :-
Synonyms :
Chemical Name :2-Amino-3-(3-fluoro-4-hydroxyphenyl)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 : 3.0
Molar Refractivity : 47.48
TPSA : 83.55 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.13 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.01
Log Po/w (XLOGP3) : -2.28
Log Po/w (WLOGP) : 0.91
Log Po/w (MLOGP) : -1.27
Log Po/w (SILICOS-IT) : 0.83
Consensus Log Po/w : -0.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.24
Solubility : 348.0 mg/ml ; 1.75 mol/l
Class : Highly soluble
Log S (Ali) : 1.06
Solubility : 2290.0 mg/ml ; 11.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.57
Solubility : 5.3 mg/ml ; 0.0266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
Signal Word:Warning Class:
Precautionary Statements:P280 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram: