1-Benzyl-4-bromo-1,2,3,6-tetrahydropyridine

Introduction

CAS No. :	175347-95-2	MDL No. :	MFCD11501647
Formula :	C12H14BrN	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PMICKOYXYJSXPC-UHFFFAOYSA-N
M.W :	252.15	Pubchem ID :	15274304
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.33
Num. rotatable bonds :	2
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	67.54
TPSA :	3.24 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
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) :	2.8
Log Po/w (XLOGP3) :	2.86
Log Po/w (WLOGP) :	2.64
Log Po/w (MLOGP) :	2.99
Log Po/w (SILICOS-IT) :	3.14
Consensus Log Po/w :	2.89

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.39
Solubility :	0.103 mg/ml ; 0.000407 mol/l
Class :	Soluble
Log S (Ali) :	-2.59
Solubility :	0.653 mg/ml ; 0.00259 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.13
Solubility :	0.0185 mg/ml ; 0.0000735 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.67

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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