Methyl 2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate

Introduction

CAS No. :	856169-08-9	MDL No. :	MFCD11100971
Formula :	C12H14O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NQOXEXXDMBLLTO-UHFFFAOYSA-N
M.W :	206.24	Pubchem ID :	53438903
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.42
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	56.8
TPSA :	46.53 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) :	-6.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.12
Log Po/w (XLOGP3) :	2.02
Log Po/w (WLOGP) :	1.99
Log Po/w (MLOGP) :	1.85
Log Po/w (SILICOS-IT) :	2.37
Consensus Log Po/w :	2.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.49
Solubility :	0.668 mg/ml ; 0.00324 mol/l
Class :	Soluble
Log S (Ali) :	-2.62
Solubility :	0.49 mg/ml ; 0.00237 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.91
Solubility :	0.254 mg/ml ; 0.00123 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.38

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

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