1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol

Introduction

CAS No. :	41175-50-2	MDL No. :	MFCD00006918
Formula :	C12H15NO	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	FOFUWJNBAQJABO-UHFFFAOYSA-N
M.W :	189.25	Pubchem ID :	170474
Synonyms :		Chemical Name :	1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.5
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	1.0
Molar Refractivity :	60.92
TPSA :	23.47 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) :	-5.7 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.14
Log Po/w (XLOGP3) :	2.47
Log Po/w (WLOGP) :	1.71
Log Po/w (MLOGP) :	2.28
Log Po/w (SILICOS-IT) :	2.5
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) :	-2.89
Solubility :	0.246 mg/ml ; 0.0013 mol/l
Class :	Soluble
Log S (Ali) :	-2.61
Solubility :	0.468 mg/ml ; 0.00247 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.82
Solubility :	0.286 mg/ml ; 0.00151 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.89

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

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