5-Bromo-2-methyl-7-azaindole

Introduction

CAS No. :	1111638-02-8	MDL No. :	MFCD15529124
Formula :	C8H7BrN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	IWLFWGLFINYFHA-UHFFFAOYSA-N
M.W :	211.06	Pubchem ID :	45489691
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	9
Fraction Csp3 :	0.12
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.76
TPSA :	28.68 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.97
Log Po/w (XLOGP3) :	2.4
Log Po/w (WLOGP) :	2.63
Log Po/w (MLOGP) :	2.06
Log Po/w (SILICOS-IT) :	3.15
Consensus Log Po/w :	2.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.27
Solubility :	0.114 mg/ml ; 0.000542 mol/l
Class :	Soluble
Log S (Ali) :	-2.64
Solubility :	0.479 mg/ml ; 0.00227 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.16
Solubility :	0.0147 mg/ml ; 0.0000697 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.5

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H317-H319	Packing Group:	N/A
GHS Pictogram:

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