tert-Butyl 4-hydroxy-2-oxopiperidine-1-carboxylate

Introduction

CAS No. :	1245646-10-9	MDL No. :	MFCD16659601
Formula :	C10H17NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	KCUXWAQHQHPYFT-UHFFFAOYSA-N
M.W :	215.25	Pubchem ID :	56965728
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	57.95
TPSA :	66.84 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.37 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.75
Log Po/w (XLOGP3) :	0.34
Log Po/w (WLOGP) :	0.52
Log Po/w (MLOGP) :	0.33
Log Po/w (SILICOS-IT) :	0.27
Consensus Log Po/w :	0.64

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.19
Solubility :	13.9 mg/ml ; 0.0645 mol/l
Class :	Very soluble
Log S (Ali) :	-1.31
Solubility :	10.6 mg/ml ; 0.0492 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.59
Solubility :	54.7 mg/ml ; 0.254 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.66

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

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