7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride

Introduction

CAS No. :	220247-73-4	MDL No. :	MFCD03094742
Formula :	C9H11BrClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	GAQFCKRSCLDDJH-UHFFFAOYSA-N
M.W :	248.55	Pubchem ID :	45073969
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.45
TPSA :	12.03 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	Yes
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.81 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.82
Log Po/w (WLOGP) :	2.36
Log Po/w (MLOGP) :	2.8
Log Po/w (SILICOS-IT) :	3.12
Consensus Log Po/w :	2.22

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.53
Solubility :	0.0738 mg/ml ; 0.000297 mol/l
Class :	Soluble
Log S (Ali) :	-2.73
Solubility :	0.463 mg/ml ; 0.00186 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.14
Solubility :	0.0181 mg/ml ; 0.0000728 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.65

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

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