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Cyclohexane-1,3-diol

Cyclohexane-1,3-diol

CAS No. :504-01-8MDL No. :MFCD00039458Formula :C6H12O2Boiling Point :-Linear Structure Formula :-InChI Key :RLMGYIOTPQVQ

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CAS No. :504-01-8 Brand :Qitai
Formula :C6H12O2 M.W :116.16

Introduction

CAS No. :504-01-8 MDL No. :MFCD00039458
Formula : C6H12O2 Boiling Point : -
Linear Structure Formula :- InChI Key :RLMGYIOTPQVQJR-UHFFFAOYSA-N
M.W : 116.16 Pubchem ID :10433
Synonyms :

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 31.17
TPSA : 40.46 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.48
Log Po/w (XLOGP3) : 0.19
Log Po/w (WLOGP) : 0.28
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 0.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.68
Solubility : 24.3 mg/ml ; 0.209 mol/l
Class : Very soluble
Log S (Ali) : -0.6
Solubility : 29.3 mg/ml ; 0.252 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.12
Solubility : 152.0 mg/ml ; 1.31 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.48
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H319-H335 Packing Group:N/A
GHS Pictogram: