4-Chloro-5,6,7,8-tetrahydroquinoline

Introduction

CAS No. :	133092-34-9	MDL No. :	MFCD18803310
Formula :	C9H10ClN	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PAEQYSUYGGYPRU-UHFFFAOYSA-N
M.W :	167.64	Pubchem ID :	10942831
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.44
Num. rotatable bonds :	0
Num. H-bond acceptors :	1.0
Num. H-bond donors :	0.0
Molar Refractivity :	46.68
TPSA :	12.89 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) :	-5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	2.71
Log Po/w (WLOGP) :	2.61
Log Po/w (MLOGP) :	2.37
Log Po/w (SILICOS-IT) :	3.48
Consensus Log Po/w :	2.67

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	2.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-2.99
Solubility :	0.171 mg/ml ; 0.00102 mol/l
Class :	Soluble
Log S (Ali) :	-2.63
Solubility :	0.389 mg/ml ; 0.00232 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.74
Solubility :	0.0304 mg/ml ; 0.000181 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.0

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P301+P312-P302+P352-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H320-H335	Packing Group:
GHS Pictogram:

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