tert-Butyl 2-oxomorpholine-4-carboxylate

Introduction

CAS No. :	1140502-97-1	MDL No. :	MFCD28098563
Formula :	C9H15NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PDZLTNQMFWCEJQ-UHFFFAOYSA-N
M.W :	201.22	Pubchem ID :	102111604
Synonyms :

Physicochemical Properties

Num. heavy atoms :	14
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.78
Num. rotatable bonds :	3
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	53.07
TPSA :	55.84 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) :	-6.95 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.18
Log Po/w (XLOGP3) :	0.81
Log Po/w (WLOGP) :	0.4
Log Po/w (MLOGP) :	0.43
Log Po/w (SILICOS-IT) :	0.56
Consensus Log Po/w :	0.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.4
Solubility :	8.01 mg/ml ; 0.0398 mol/l
Class :	Very soluble
Log S (Ali) :	-1.56
Solubility :	5.49 mg/ml ; 0.0273 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.86
Solubility :	27.8 mg/ml ; 0.138 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.41

Signal Word:	Warning	Class:
Precautionary Statements:	P264-P270-P301+P312-P330	UN#:
Hazard Statements:	H302	Packing Group:
GHS Pictogram:

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