((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid

Introduction

CAS No. :	3144-16-9	MDL No. :	MFCD00064157
Formula :	C10H16O4S	Boiling Point :	-
Linear Structure Formula :	HO3SCH2C7H7(CH3)2O	InChI Key :	-
M.W :	232.30	Pubchem ID :	-
Synonyms :		Chemical Name :	((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	2
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.17
TPSA :	79.82 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) :	-7.33 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.62
Log Po/w (XLOGP3) :	0.54
Log Po/w (WLOGP) :	2.35
Log Po/w (MLOGP) :	1.06
Log Po/w (SILICOS-IT) :	1.07
Consensus Log Po/w :	1.13

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.49
Solubility :	7.54 mg/ml ; 0.0325 mol/l
Class :	Very soluble
Log S (Ali) :	-1.79
Solubility :	3.79 mg/ml ; 0.0163 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.99
Solubility :	2.37 mg/ml ; 0.0102 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	4.69

Signal Word:	Danger	Class:	8
Precautionary Statements:	P234-P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338	UN#:	3261
Hazard Statements:	H314-H290	Packing Group:	Ⅱ
GHS Pictogram:

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