1,2,3,4-Tetrahydro-2,7-naphthyridine hydrochloride

Introduction

CAS No. :	1354940-72-9	MDL No. :	MFCD18253770
Formula :	C8H11ClN2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	WRARFMNQYDXJET-UHFFFAOYSA-N
M.W :	170.64	Pubchem ID :	56965784
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 :	50.54
TPSA :	24.92 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.06
Log Po/w (WLOGP) :	1.0
Log Po/w (MLOGP) :	0.87
Log Po/w (SILICOS-IT) :	2.0
Consensus Log Po/w :	0.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.97
Solubility :	1.83 mg/ml ; 0.0107 mol/l
Class :	Very soluble
Log S (Ali) :	-1.17
Solubility :	11.4 mg/ml ; 0.0669 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.87
Solubility :	0.229 mg/ml ; 0.00134 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

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

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