4-Oxocyclohexyl acetate

Introduction

CAS No. :	41043-88-3	MDL No. :	MFCD07779439
Formula :	C8H12O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YBMRTOLIRJUOPL-UHFFFAOYSA-N
M.W :	156.18	Pubchem ID :	565869
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	2
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	39.94
TPSA :	43.37 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) :	-7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.42
Log Po/w (XLOGP3) :	0.35
Log Po/w (WLOGP) :	1.06
Log Po/w (MLOGP) :	0.58
Log Po/w (SILICOS-IT) :	1.48
Consensus Log Po/w :	0.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.9
Solubility :	19.8 mg/ml ; 0.127 mol/l
Class :	Very soluble
Log S (Ali) :	-0.83
Solubility :	23.4 mg/ml ; 0.15 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.27
Solubility :	8.43 mg/ml ; 0.054 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.72

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:

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