Free release
(4-(Methoxymethyl)cyclohexyl)methanol

(4-(Methoxymethyl)cyclohexyl)methanol

CAS No. :98955-27-2MDL No. :MFCD22571682Formula :C9H18O2Boiling Point :-Linear Structure Formula :-InChI Key :KSIFEWSPJQ

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CAS No. :98955-27-2 Brand :Qitai
Formula :C9H18O2 M.W :158.24

Introduction

CAS No. :98955-27-2 MDL No. :MFCD22571682
Formula : C9H18O2 Boiling Point : -
Linear Structure Formula :- InChI Key :KSIFEWSPJQDERU-UHFFFAOYSA-N
M.W : 158.24 Pubchem ID :19938783
Synonyms :

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 45.51
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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.37
Log Po/w (XLOGP3) : 1.11
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.69
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.32
Solubility : 7.53 mg/ml ; 0.0476 mol/l
Class : Very soluble
Log S (Ali) : -1.32
Solubility : 7.54 mg/ml ; 0.0477 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.44
Solubility : 5.81 mg/ml ; 0.0367 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.47
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H227-H315-H319-H335 Packing Group:N/A
GHS Pictogram: