tert-Butyl 3-methylpiperazine-1-carboxylate

Introduction

CAS No. :	120737-59-9	MDL No. :	MFCD03001706
Formula :	C10H20N2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	FMLPQHJYUZTHQS-UHFFFAOYSA-N
M.W :	200.28	Pubchem ID :	2756810
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
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 :	63.31
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) :	-6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.67
Log Po/w (XLOGP3) :	0.89
Log Po/w (WLOGP) :	0.45
Log Po/w (MLOGP) :	0.86
Log Po/w (SILICOS-IT) :	0.6
Consensus Log Po/w :	1.09

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.44
Solubility :	7.2 mg/ml ; 0.0359 mol/l
Class :	Very soluble
Log S (Ali) :	-1.35
Solubility :	8.99 mg/ml ; 0.0449 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.44
Solubility :	7.29 mg/ml ; 0.0364 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.72

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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