1-(Tetrahydro-2H-pyran-4-yl)ethanone

Introduction

CAS No. :	137052-08-5	MDL No. :	MFCD08704647
Formula :	C7H12O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VNMXIOWPBADSIC-UHFFFAOYSA-N
M.W :	128.17	Pubchem ID :	9877365
Synonyms :

Physicochemical Properties

Num. heavy atoms :	9
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.86
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	0.0
Molar Refractivity :	34.93
TPSA :	26.3 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) :	-6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.72
Log Po/w (XLOGP3) :	0.26
Log Po/w (WLOGP) :	1.0
Log Po/w (MLOGP) :	0.42
Log Po/w (SILICOS-IT) :	1.7
Consensus Log Po/w :	1.02

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.73
Solubility :	23.7 mg/ml ; 0.185 mol/l
Class :	Very soluble
Log S (Ali) :	-0.37
Solubility :	54.3 mg/ml ; 0.423 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.07
Solubility :	10.8 mg/ml ; 0.0843 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.69

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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