2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine

Introduction

CAS No. :	210539-05-2	MDL No. :	MFCD10566728
Formula :	C8H9ClN2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CQDMQOQCJRLUQN-UHFFFAOYSA-N
M.W :	168.62	Pubchem ID :	18449166
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.38
Num. rotatable bonds :	0
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	48.59
TPSA :	24.92 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.44 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.87
Log Po/w (XLOGP3) :	1.25
Log Po/w (WLOGP) :	0.85
Log Po/w (MLOGP) :	1.14
Log Po/w (SILICOS-IT) :	2.57
Consensus Log Po/w :	1.53

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.08
Solubility :	1.41 mg/ml ; 0.00838 mol/l
Class :	Soluble
Log S (Ali) :	-1.37
Solubility :	7.17 mg/ml ; 0.0425 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-3.52
Solubility :	0.0514 mg/ml ; 0.000305 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.85

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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