5-Methyl-1-indanone

Introduction

CAS No. :	4593-38-8	MDL No. :	MFCD00032996
Formula :	C10H10O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KBHCTNGQJOEDDC-UHFFFAOYSA-N
M.W :	146.19	Pubchem ID :	10130031
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.3
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	44.45
TPSA :	17.07 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) :	-5.75 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.94
Log Po/w (XLOGP3) :	2.03
Log Po/w (WLOGP) :	2.12
Log Po/w (MLOGP) :	2.01
Log Po/w (SILICOS-IT) :	3.25
Consensus Log Po/w :	2.27

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.43
Solubility :	0.545 mg/ml ; 0.00372 mol/l
Class :	Soluble
Log S (Ali) :	-2.02
Solubility :	1.41 mg/ml ; 0.00963 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.48
Solubility :	0.0483 mg/ml ; 0.00033 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.35

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

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