Free release
2,3-Dihydrobenzofuran-2-carboxylic acid

2,3-Dihydrobenzofuran-2-carboxylic acid

CAS No. :1914-60-9MDL No. :MFCD03086168Formula :C9H8O3Boiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :1914-60-9 Brand :Qitai
Formula :C9H8O3 M.W :164.16

Introduction

CAS No. :1914-60-9 MDL No. :MFCD03086168
Formula : C9H8O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WEVFUSSJCGAVOH-UHFFFAOYSA-N
M.W : 164.16 Pubchem ID :2776555
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 42.36
TPSA : 46.53 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) : -6.25 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 1.48
Log Po/w (WLOGP) : 1.07
Log Po/w (MLOGP) : 0.98
Log Po/w (SILICOS-IT) : 1.43
Consensus Log Po/w : 1.27

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.09
Solubility : 1.32 mg/ml ; 0.00805 mol/l
Class : Soluble
Log S (Ali) : -2.06
Solubility : 1.42 mg/ml ; 0.00863 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.82
Solubility : 2.47 mg/ml ; 0.015 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.39
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram: