73075-45-3 7-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Introduction

CAS No. :	73075-45-3	MDL No. :	MFCD08461076
Formula :	C9H11Cl2N	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OGIAIXMUSSACDB-UHFFFAOYSA-N
M.W :	204.10	Pubchem ID :	12595070
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 :	57.76
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) :	-5.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.75
Log Po/w (WLOGP) :	2.25
Log Po/w (MLOGP) :	2.66
Log Po/w (SILICOS-IT) :	3.08
Consensus Log Po/w :	2.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.21
Solubility :	0.126 mg/ml ; 0.00062 mol/l
Class :	Soluble
Log S (Ali) :	-2.66
Solubility :	0.449 mg/ml ; 0.0022 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.89
Solubility :	0.0265 mg/ml ; 0.00013 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.55

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

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