6-(3-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2H)-one hydrochloride

Introduction

CAS No. :	13299-99-5	MDL No. :	MFCD01692601
Formula :	C18H24ClN3O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	REOUTEBTFSILJY-UHFFFAOYSA-N
M.W :	365.85	Pubchem ID :	202785
Synonyms :		Chemical Name :	6-(3-Methoxyphenyl)-4-methyl-2-(2-morpholinoethyl)pyridazin-3(2H)-one hydrochloride

Physicochemical Properties

Num. heavy atoms :	25
Num. arom. heavy atoms :	12
Fraction Csp3 :	0.44
Num. rotatable bonds :	5
Num. H-bond acceptors :	5.0
Num. H-bond donors :	0.0
Molar Refractivity :	103.44
TPSA :	56.59 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) :	-6.93 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.25
Log Po/w (WLOGP) :	1.98
Log Po/w (MLOGP) :	1.68
Log Po/w (SILICOS-IT) :	2.7
Consensus Log Po/w :	1.72

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.55
Solubility :	0.103 mg/ml ; 0.000281 mol/l
Class :	Soluble
Log S (Ali) :	-3.07
Solubility :	0.308 mg/ml ; 0.000843 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.74
Solubility :	0.00672 mg/ml ; 0.0000184 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.27

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

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