(S)-1-Boc-3-Methylpiperazine hydrochloride

Introduction

CAS No. :	1353006-46-8	MDL No. :	MFCD11101275
Formula :	C10H21ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	SYNMIMWDYFYCCC-QRPNPIFTSA-N
M.W :	236.74	Pubchem ID :	45072204
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.9
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	70.27
TPSA :	41.57 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) :	-6.54 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.69
Log Po/w (WLOGP) :	1.26
Log Po/w (MLOGP) :	1.15
Log Po/w (SILICOS-IT) :	0.6
Consensus Log Po/w :	0.94

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.17
Solubility :	1.58 mg/ml ; 0.00669 mol/l
Class :	Soluble
Log S (Ali) :	-2.18
Solubility :	1.57 mg/ml ; 0.00664 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.44
Solubility :	8.62 mg/ml ; 0.0364 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.8

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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