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2-(4-Carbamoylphenyl)propanoic acid

2-(4-Carbamoylphenyl)propanoic acid

CAS No. :1624261-50-2MDL No. :MFCD28125517Formula :C10H11NO3Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :1624261-50-2 Brand :Qitai
Formula :C10H11NO3 M.W :193.20

Introduction

CAS No. :1624261-50-2 MDL No. :MFCD28125517
Formula : C10H11NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MUWUEBLDZNJSQR-UHFFFAOYSA-N
M.W : 193.20 Pubchem ID :69653013
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.89
TPSA : 80.39 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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.08
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 0.97
Log Po/w (MLOGP) : 1.14
Log Po/w (SILICOS-IT) : 0.91
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 4.22 mg/ml ; 0.0218 mol/l
Class : Very soluble
Log S (Ali) : -2.07
Solubility : 1.65 mg/ml ; 0.00852 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.8
Solubility : 3.06 mg/ml ; 0.0158 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.65
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: