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3-(Furan-2-yl)benzoic acid

3-(Furan-2-yl)benzoic acid

CAS No. :35461-99-5MDL No. :MFCD02690979Formula :C11H8O3Boiling Point :-Linear Structure Formula :-InChI Key :RQVVFGRDMH

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CAS No. :35461-99-5 Brand :Qitai
Formula :C11H8O3 M.W :188.18

Introduction

CAS No. :35461-99-5 MDL No. :MFCD02690979
Formula : C11H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :RQVVFGRDMHDHNI-UHFFFAOYSA-N
M.W : 188.18 Pubchem ID :5037933
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 11
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.1
TPSA : 50.44 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.9 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.18
Log Po/w (WLOGP) : 2.64
Log Po/w (MLOGP) : 1.36
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 2.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.83
Solubility : 0.279 mg/ml ; 0.00148 mol/l
Class : Soluble
Log S (Ali) : -2.87
Solubility : 0.252 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.5
Solubility : 0.0591 mg/ml ; 0.000314 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47
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: