(S)-2-Ethyl-1-methylpiperazine dihydrochloride

Introduction

CAS No. :	1777812-91-5	MDL No. :	MFCD28893507
Formula :	C7H18Cl2N2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	NFSYLRGPJQKESC-KLXURFKVSA-N
M.W :	201.14	Pubchem ID :	112756843
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	1.0
Num. rotatable bonds :	1
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	61.11
TPSA :	15.27 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) :	-5.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	2.17
Log Po/w (WLOGP) :	1.14
Log Po/w (MLOGP) :	1.22
Log Po/w (SILICOS-IT) :	0.83
Consensus Log Po/w :	1.07

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.39
Solubility :	0.823 mg/ml ; 0.00409 mol/l
Class :	Soluble
Log S (Ali) :	-2.12
Solubility :	1.51 mg/ml ; 0.00752 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.29
Solubility :	10.4 mg/ml ; 0.0518 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.8

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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