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3-(2-Nitrophenyl)propanoic acid

3-(2-Nitrophenyl)propanoic acid

CAS No. :2001-32-3MDL No. :MFCD00130002Formula :C9H9NO4Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :2001-32-3 Brand :Qitai
Formula :C9H9NO4 M.W :195.17

Introduction

CAS No. :2001-32-3 MDL No. :MFCD00130002
Formula : C9H9NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OARKUZWAGHQLSL-UHFFFAOYSA-N
M.W : 195.17 Pubchem ID :74818
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.62
TPSA : 83.12 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.09
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 0.89
Log Po/w (SILICOS-IT) : -0.25
Consensus Log Po/w : 0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.07
Solubility : 1.65 mg/ml ; 0.00844 mol/l
Class : Soluble
Log S (Ali) : -2.89
Solubility : 0.249 mg/ml ; 0.00127 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.97
Solubility : 2.12 mg/ml ; 0.0108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: