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(4-Methylenecyclohexyl)methanol

(4-Methylenecyclohexyl)methanol

CAS No. :1004-24-6MDL No. :MFCD00045564Formula :C8H14OBoiling Point :No data availableLinear Structure Formula :-InChI K

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CAS No. :1004-24-6 Brand :Qitai
Formula :C8H14O M.W :126.20

Introduction

CAS No. :1004-24-6 MDL No. :MFCD00045564
Formula : C8H14O Boiling Point : No data available
Linear Structure Formula :- InChI Key :VEDQBZWFMDUFHU-UHFFFAOYSA-N
M.W : 126.20 Pubchem ID :13860
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.14
TPSA : 20.23 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) : -6.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.06
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.68
Log Po/w (SILICOS-IT) : 2.12
Consensus Log Po/w : 1.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.36
Solubility : 5.47 mg/ml ; 0.0434 mol/l
Class : Very soluble
Log S (Ali) : -1.3
Solubility : 6.26 mg/ml ; 0.0496 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.49
Solubility : 4.07 mg/ml ; 0.0323 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.84
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: