Free release
3'-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid

3'-Hydroxy-[1,1'-biphenyl]-3-carboxylic acid

CAS No. :171047-01-1MDL No. :MFCD04117370Formula :C13H10O3Boiling Point :-Linear Structure Formula :-InChI Key :CTFCUBMV

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CAS No. :171047-01-1 Brand :Qitai
Formula :C13H10O3 M.W :214.22

Introduction

CAS No. :171047-01-1 MDL No. :MFCD04117370
Formula : C13H10O3 Boiling Point : -
Linear Structure Formula :- InChI Key :CTFCUBMVYRSJLK-UHFFFAOYSA-N
M.W : 214.22 Pubchem ID :2759301
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.86
TPSA : 57.53 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) : -5.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.58
Log Po/w (XLOGP3) : 2.76
Log Po/w (WLOGP) : 2.76
Log Po/w (MLOGP) : 2.54
Log Po/w (SILICOS-IT) : 2.41
Consensus Log Po/w : 2.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.33
Solubility : 0.1 mg/ml ; 0.000468 mol/l
Class : Soluble
Log S (Ali) : -3.62
Solubility : 0.051 mg/ml ; 0.000238 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.72
Solubility : 0.0408 mg/ml ; 0.000191 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.77
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: