2-Bromo-4-methylquinoline

Introduction

CAS No. :	64658-04-4	MDL No. :	MFCD08705663
Formula :	C10H8BrN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	KZACHCSEYVSCEE-UHFFFAOYSA-N
M.W :	222.08	Pubchem ID :	268970
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	10
Fraction Csp3 :	0.1
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	54.41
TPSA :	12.89 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) :	-5.11 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.39
Log Po/w (XLOGP3) :	3.58
Log Po/w (WLOGP) :	3.31
Log Po/w (MLOGP) :	2.85
Log Po/w (SILICOS-IT) :	3.6
Consensus Log Po/w :	3.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.09
Solubility :	0.0181 mg/ml ; 0.0000815 mol/l
Class :	Moderately soluble
Log S (Ali) :	-3.54
Solubility :	0.0645 mg/ml ; 0.00029 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.95
Solubility :	0.00251 mg/ml ; 0.0000113 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	2.0
Synthetic accessibility :	1.61

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338-P310	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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