1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

Introduction

CAS No. :	22190-40-5	MDL No. :	MFCD05664819
Formula :	C11H12BrNO	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BHQKJGRWIRTURN-UHFFFAOYSA-N
M.W :	254.12	Pubchem ID :	89622
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	1
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	63.95
TPSA :	20.31 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) :	-6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.53
Log Po/w (XLOGP3) :	2.36
Log Po/w (WLOGP) :	2.37
Log Po/w (MLOGP) :	2.73
Log Po/w (SILICOS-IT) :	2.81
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) :	-3.15
Solubility :	0.178 mg/ml ; 0.000702 mol/l
Class :	Soluble
Log S (Ali) :	-2.43
Solubility :	0.951 mg/ml ; 0.00374 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.76
Solubility :	0.0446 mg/ml ; 0.000175 mol/l
Class :	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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