Methyl 2-(6-bromo-1H-indol-3-yl)acetate

Introduction

CAS No. :	152213-63-3	MDL No. :	MFCD18452338
Formula :	C11H10BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BMFSVEXJEHZDHD-UHFFFAOYSA-N
M.W :	268.11	Pubchem ID :	11644701
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.18
Num. rotatable bonds :	3
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.86
TPSA :	42.09 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.24
Log Po/w (XLOGP3) :	2.43
Log Po/w (WLOGP) :	2.65
Log Po/w (MLOGP) :	2.09
Log Po/w (SILICOS-IT) :	3.37
Consensus Log Po/w :	2.56

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.28
Solubility :	0.141 mg/ml ; 0.000526 mol/l
Class :	Soluble
Log S (Ali) :	-2.96
Solubility :	0.296 mg/ml ; 0.0011 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.62
Solubility :	0.00646 mg/ml ; 0.0000241 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.84

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

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