tert-Butyl 4-acetyl-2,2-dimethyloxazolidine-3-carboxylate

Introduction

CAS No. :	433683-01-3	MDL No. :	MFCD20232837
Formula :	C12H21NO4	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	OBEQVSYPZVGBHL-UHFFFAOYSA-N
M.W :	243.30	Pubchem ID :	21593766
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	0.0
Molar Refractivity :	67.53
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) :	-6.9 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.69
Log Po/w (XLOGP3) :	1.24
Log Po/w (WLOGP) :	1.57
Log Po/w (MLOGP) :	0.5
Log Po/w (SILICOS-IT) :	1.18
Consensus Log Po/w :	1.44

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.87
Solubility :	3.32 mg/ml ; 0.0136 mol/l
Class :	Very soluble
Log S (Ali) :	-2.01
Solubility :	2.37 mg/ml ; 0.00976 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.56
Solubility :	6.67 mg/ml ; 0.0274 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.32

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

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