[2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate

C19H19NO3 — CID 22901647

IUPAC[2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate
SMILESCC(=O)OC1C(=O)N(C(C)c2ccccc2)C1c1ccccc1
InChIInChI=1S/C19H19NO3/c1-13(15-9-5-3-6-10-15)20-17(16-11-7-4-8-12-16)18(19(20)22)23-14(2)21/h3-13,17-18H,1-2H3
InChIKeyQCUYZEUTMVWGFD-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.26
Rot. Bonds4

About [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate

[2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate (PubChem CID 22901647) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate.

Molecular Properties

Compound Name[2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate
PubChem CID22901647
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC Name[2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate
SMILESCC(=O)OC1C(=O)N(C(C)c2ccccc2)C1c1ccccc1
InChIInChI=1S/C19H19NO3/c1-13(15-9-5-3-6-10-15)20-17(16-11-7-4-8-12-16)18(19(20)22)23-14(2)21/h3-13,17-18H,1-2H3
InChIKeyQCUYZEUTMVWGFD-UHFFFAOYSA-N
XLogP3.26
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(3S)-2-(4-fluorophenyl)-4-oxo-1-(1-phenylethyl)azetidin-3-yl] acetate
CID 54404582
[2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidin-3-yl] 2-methylpropanoate
CID 67705047
(2-oxo-4-phenyl-1-phenylsulfanylazetidin-3-yl) acetate
CID 102273828
[(3S,4S)-2-oxo-4-phenyl-1-phenylsulfanylazetidin-3-yl] acetate
CID 102078289
(3R,4S)-3-methoxy-4-[(2S,3R)-3-methoxy-4-oxo-1-[(1S)-1-phenylethyl]azetidin-2-yl]-1-[(1S)-1-phenylethyl]azetidin-2-one
CID 10597583
methyl 2-(3-acetyloxy-2-oxo-4-phenylazetidin-1-yl)-3-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxybutanoate
CID 19090357
4-[(2S,3R)-3-hydroxy-4-oxo-1-[(1S)-1-phenylethyl]azetidin-2-yl]benzonitrile
CID 54101496
[(2R,3R,4S)-3,4-dihydroxy-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidin-2-yl]methyl acetate
CID 72713131
(6-acetyloxy-1-methyl-2-oxo-4,5-diphenylpiperidin-3-yl) acetate
CID 102316172
4-[2-hydroxy-4-oxo-1-(1-phenylethyl)azetidin-3-yl]benzonitrile
CID 21219514
actinium;bis(3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one);methane;1-phenyl-N-(1-phenylethyl)methanimine
CID 159551817
[(1R,5R,6R,8S,9R)-7-acetyl-2,2-dimethyl-6,8-diphenyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-yl] acetate
CID 50903479

Frequently Asked Questions

What is the IUPAC name of [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate?
The IUPAC name of [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate (CID 22901647) is [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate.
What is the SMILES notation for [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate?
The canonical SMILES for [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate is CC(=O)OC1C(=O)N(C(C)c2ccccc2)C1c1ccccc1.
What is the InChIKey of [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate?
The InChIKey is QCUYZEUTMVWGFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-13(15-9-5-3-6-10-15)20-17(16-11-7-4-8-12-16)18(19(20)22)23-14(2)21/h3-13,17-18H,1-2H3.
What are the key properties of [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate?
[2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate has a molecular weight of 309.37 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-oxo-4-phenyl-1-(1-phenylethyl)azetidin-3-yl] acetate is sourced from PubChem (CID 22901647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).