6-Bromo-1-methyl-1H-indole

Introduction

CAS No. :	125872-95-9	MDL No. :	MFCD08543444
Formula :	C9H8BrN	Boiling Point :	-
Linear Structure Formula :	C8H5N(Br)(CH3)	InChI Key :	PXHJDPPKNUGKPM-UHFFFAOYSA-N
M.W :	210.07	Pubchem ID :	15546854
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.11
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	50.9
TPSA :	4.93 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) :	-5.16 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.37
Log Po/w (XLOGP3) :	3.41
Log Po/w (WLOGP) :	2.94
Log Po/w (MLOGP) :	2.61
Log Po/w (SILICOS-IT) :	2.63
Consensus Log Po/w :	2.79

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.9
Solubility :	0.0267 mg/ml ; 0.000127 mol/l
Class :	Soluble
Log S (Ali) :	-3.19
Solubility :	0.135 mg/ml ; 0.000641 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.7
Solubility :	0.0415 mg/ml ; 0.000198 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.47

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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