101691-65-0 (Tetrahydro-2H-pyran-4-yl)methyl 4-methylbenzenesulfonate

Introduction

CAS No. :	101691-65-0	MDL No. :	MFCD09475806
Formula :	C13H18O4S	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DCBKCZSYJRZBDB-UHFFFAOYSA-N
M.W :	270.35	Pubchem ID :	19077576
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.54
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	68.59
TPSA :	60.98 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.68
Log Po/w (XLOGP3) :	2.04
Log Po/w (WLOGP) :	3.21
Log Po/w (MLOGP) :	2.0
Log Po/w (SILICOS-IT) :	2.16
Consensus Log Po/w :	2.42

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.78
Solubility :	0.445 mg/ml ; 0.00164 mol/l
Class :	Soluble
Log S (Ali) :	-2.95
Solubility :	0.304 mg/ml ; 0.00113 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.75
Solubility :	0.0477 mg/ml ; 0.000177 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.85

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

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