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4-Methoxycyclohexanol

4-Methoxycyclohexanol

CAS No. :18068-06-9MDL No. :MFCD00019333Formula :C7H14O2Boiling Point :No data availableLinear Structure Formula :-InChI

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CAS No. :18068-06-9 Brand :Qitai
Formula :C7H14O2 M.W :130.19

Introduction

CAS No. :18068-06-9 MDL No. :MFCD00019333
Formula : C7H14O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 130.19 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.9
TPSA : 29.46 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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.89
Log Po/w (XLOGP3) : 0.73
Log Po/w (WLOGP) : 0.94
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 1.05
Consensus Log Po/w : 1.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.04
Solubility : 11.8 mg/ml ; 0.091 mol/l
Class : Very soluble
Log S (Ali) : -0.93
Solubility : 15.4 mg/ml ; 0.118 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.6
Solubility : 32.6 mg/ml ; 0.251 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.59
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: