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2-Isobutyrylcyclohexanone

2-Isobutyrylcyclohexanone

CAS No. :39207-65-3MDL No. :MFCD00466185Formula :C10H16O2Boiling Point :-Linear Structure Formula :-InChI Key :PFOYYSGBG

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CAS No. :39207-65-3 Brand :Qitai
Formula :C10H16O2 M.W :168.23

Introduction

CAS No. :39207-65-3 MDL No. :MFCD00466185
Formula : C10H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PFOYYSGBGILOQZ-UHFFFAOYSA-N
M.W : 168.23 Pubchem ID :11469301
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 48.47
TPSA : 34.14 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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : 1.93
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 1.27
Log Po/w (SILICOS-IT) : 2.46
Consensus Log Po/w : 1.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.97
Solubility : 1.82 mg/ml ; 0.0108 mol/l
Class : Very soluble
Log S (Ali) : -2.27
Solubility : 0.902 mg/ml ; 0.00536 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.97
Solubility : 1.8 mg/ml ; 0.0107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.08
Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H302-H319 Packing Group:N/A
GHS Pictogram: