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3-Methylcyclobutanecarboxylic acid

3-Methylcyclobutanecarboxylic acid

CAS No. :57252-83-2MDL No. :MFCD01734189Formula :C6H10O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :57252-83-2 Brand :Qitai
Formula :C6H10O2 M.W :114.14

Introduction

CAS No. :57252-83-2 MDL No. :MFCD01734189
Formula : C6H10O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZLXHOVJKNATDMT-UHFFFAOYSA-N
M.W : 114.14 Pubchem ID :3044406
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 30.61
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) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 1.04
Log Po/w (WLOGP) : 1.12
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : 1.05

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 8.33 mg/ml ; 0.073 mol/l
Class : Very soluble
Log S (Ali) : -1.41
Solubility : 4.4 mg/ml ; 0.0386 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.23
Solubility : 66.9 mg/ml ; 0.586 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.88
Signal Word:Warning Class:
Precautionary Statements:P273-P305+P351+P338 UN#:
Hazard Statements:H302-H319-H412 Packing Group:
GHS Pictogram: