Free release
[1,1'-Biphenyl]-3-carboxylic acid

[1,1'-Biphenyl]-3-carboxylic acid

CAS No. :716-76-7MDL No. :MFCD00045846Formula :C13H10O2Boiling Point :-Linear Structure Formula :-InChI Key :XNLWJFYYOIR

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CAS No. :716-76-7 Brand :Qitai
Formula :C13H10O2 M.W :198.22

Introduction

CAS No. :716-76-7 MDL No. :MFCD00045846
Formula : C13H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :XNLWJFYYOIRPIO-UHFFFAOYSA-N
M.W : 198.22 Pubchem ID :12854
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.84
TPSA : 37.3 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) : -5.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.73
Log Po/w (XLOGP3) : 3.11
Log Po/w (WLOGP) : 3.05
Log Po/w (MLOGP) : 3.15
Log Po/w (SILICOS-IT) : 2.92
Consensus Log Po/w : 2.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0644 mg/ml ; 0.000325 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0544 mg/ml ; 0.000274 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.29
Solubility : 0.0101 mg/ml ; 0.0000511 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.66
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: