4-((4-Methylpiperazin-1-yl)methyl)benzoyl chloride hydrochloride

Introduction

CAS No. :	909252-77-3	MDL No. :	MFCD32644586
Formula :	C13H18Cl2N2O	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	CMSNTTRESWSMSB-UHFFFAOYSA-N
M.W :	289.20	Pubchem ID :	87384739
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.46
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	84.1
TPSA :	23.55 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) :	-6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.88
Log Po/w (WLOGP) :	1.7
Log Po/w (MLOGP) :	1.83
Log Po/w (SILICOS-IT) :	2.36
Consensus Log Po/w :	1.75

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.5
Solubility :	0.0923 mg/ml ; 0.000319 mol/l
Class :	Soluble
Log S (Ali) :	-3.03
Solubility :	0.267 mg/ml ; 0.000924 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.54
Solubility :	0.0832 mg/ml ; 0.000288 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	1.72

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P321-P322-P330-P363-P405-P501	UN#:	3261
Hazard Statements:	H302-H312-H314-H332	Packing Group:	Ⅲ
GHS Pictogram:

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