5-Aminoindan-1-one

Introduction

CAS No. :	3470-54-0	MDL No. :	MFCD00099466
Formula :	C9H9NO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HODOSJNSRPXYBH-UHFFFAOYSA-N
M.W :	147.17	Pubchem ID :	312890
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	43.89
TPSA :	43.09 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) :	-6.5 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.32
Log Po/w (XLOGP3) :	0.98
Log Po/w (WLOGP) :	1.41
Log Po/w (MLOGP) :	1.05
Log Po/w (SILICOS-IT) :	2.04
Consensus Log Po/w :	1.36

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.77
Solubility :	2.48 mg/ml ; 0.0168 mol/l
Class :	Very soluble
Log S (Ali) :	-1.47
Solubility :	4.95 mg/ml ; 0.0336 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.74
Solubility :	0.27 mg/ml ; 0.00184 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.36

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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