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Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxylic acid

Bicyclo[4.2.0]octa-1,3,5-triene-3-carboxylic acid

CAS No. :875-94-5MDL No. :MFCD09842339Formula :C9H8O2Boiling Point :No data availableLinear Structure Formula :-InChI Ke

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CAS No. :875-94-5 Brand :Qitai
Formula :C9H8O2 M.W :148.16

Introduction

CAS No. :875-94-5 MDL No. :MFCD09842339
Formula : C9H8O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LOOOVFMUCRDVNN-UHFFFAOYSA-N
M.W : 148.16 Pubchem ID :19795060
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.22
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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.01
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.19
Consensus Log Po/w : 1.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.73
Solubility : 2.74 mg/ml ; 0.0185 mol/l
Class : Very soluble
Log S (Ali) : -1.38
Solubility : 6.14 mg/ml ; 0.0414 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.3
Solubility : 0.741 mg/ml ; 0.005 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.57
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: