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2-((4-Fluorophenyl)amino)propanoic acid

2-((4-Fluorophenyl)amino)propanoic acid

CAS No. :16583-82-7MDL No. :MFCD04116920Formula :C9H10FNO2Boiling Point :No data availableLinear Structure Formula :-InC

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CAS No. :16583-82-7 Brand :Qitai
Formula :C9H10FNO2 M.W :183.18

Introduction

CAS No. :16583-82-7 MDL No. :MFCD04116920
Formula : C9H10FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LSUMRSDDJQOTNQ-UHFFFAOYSA-N
M.W : 183.18 Pubchem ID :2759078
Synonyms :
Chemical Name :2-((4-Fluorophenyl)amino)propanoic acid

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.09
TPSA : 49.33 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) : -6.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.45
Log Po/w (XLOGP3) : 2.0
Log Po/w (WLOGP) : 1.94
Log Po/w (MLOGP) : -0.42
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.38
Solubility : 0.765 mg/ml ; 0.00418 mol/l
Class : Soluble
Log S (Ali) : -2.66
Solubility : 0.398 mg/ml ; 0.00218 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.531 mg/ml ; 0.0029 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: