But-3-yn-2-yl 4-methylbenzenesulfonate

Introduction

CAS No. :	53487-52-8	MDL No. :	MFCD00060095
Formula :	C11H12O3S	Boiling Point :	-
Linear Structure Formula :	CH3C6H4SO2OCH(CH3)CCH	InChI Key :	XWRDBUBKBUYLQI-UHFFFAOYSA-N
M.W :	224.28	Pubchem ID :	561098
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.27
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	58.17
TPSA :	51.75 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.7
Log Po/w (XLOGP3) :	2.09
Log Po/w (WLOGP) :	2.88
Log Po/w (MLOGP) :	2.61
Log Po/w (SILICOS-IT) :	1.85
Consensus Log Po/w :	2.43

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.65
Solubility :	0.508 mg/ml ; 0.00226 mol/l
Class :	Soluble
Log S (Ali) :	-2.81
Solubility :	0.35 mg/ml ; 0.00156 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.98
Solubility :	0.237 mg/ml ; 0.00106 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	2.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.08

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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