1-(6-Amino-5-methoxyindolin-1-yl)ethanone

Introduction

CAS No. :	23772-41-0	MDL No. :	MFCD17392806
Formula :	C11H14N2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	QIRVVAXQAJLVHQ-UHFFFAOYSA-N
M.W :	206.24	Pubchem ID :	59441824
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.34
TPSA :	55.56 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) :	-7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.91
Log Po/w (XLOGP3) :	0.61
Log Po/w (WLOGP) :	0.81
Log Po/w (MLOGP) :	0.85
Log Po/w (SILICOS-IT) :	1.17
Consensus Log Po/w :	1.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.67
Solubility :	4.44 mg/ml ; 0.0215 mol/l
Class :	Very soluble
Log S (Ali) :	-1.35
Solubility :	9.19 mg/ml ; 0.0446 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.4
Solubility :	0.829 mg/ml ; 0.00402 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.95

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

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