Ethyl 4-oxotetrahydro-2H-pyran-3-carboxylate(mixture of isomers)

Introduction

CAS No. :	141419-94-5	MDL No. :	MFCD13190006
Formula :	C8H12O4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ZUJSLBBFQOCMFB-UHFFFAOYSA-N
M.W :	172.18	Pubchem ID :	19783095
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.75
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	41.03
TPSA :	52.6 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) :	-7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.89
Log Po/w (XLOGP3) :	0.02
Log Po/w (WLOGP) :	0.16
Log Po/w (MLOGP) :	-0.27
Log Po/w (SILICOS-IT) :	1.24
Consensus Log Po/w :	0.61

Druglikeness

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

Water Solubility

Log S (ESOL) :	-0.72
Solubility :	32.6 mg/ml ; 0.19 mol/l
Class :	Very soluble
Log S (Ali) :	-0.68
Solubility :	36.3 mg/ml ; 0.211 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.14
Solubility :	12.4 mg/ml ; 0.0719 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.54

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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