Methyl 1-Boc-3-methylpiperidine-3-carboxylate

Introduction

CAS No. :	888952-55-4	MDL No. :	MFCD11977502
Formula :	C13H23NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QCXGMLPZKNFRRV-UHFFFAOYSA-N
M.W :	257.33	Pubchem ID :	46911995
Synonyms :

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.85
Num. rotatable bonds :	5
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	72.04
TPSA :	55.84 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) :	-6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) :	3.16
Log Po/w (XLOGP3) :	1.82
Log Po/w (WLOGP) :	1.82
Log Po/w (MLOGP) :	1.58
Log Po/w (SILICOS-IT) :	1.53
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.25
Solubility :	1.44 mg/ml ; 0.0056 mol/l
Class :	Soluble
Log S (Ali) :	-2.61
Solubility :	0.628 mg/ml ; 0.00244 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.96
Solubility :	2.82 mg/ml ; 0.0109 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.97

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302	Packing Group:	N/A
GHS Pictogram:

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