actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one

C17H17AcNO2 — CID 20652034

IUPACactinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one
SMILESCC(c1ccccc1)N1C(=O)C(O)C1c1ccccc1.[Ac]
InChIInChI=1S/C17H17NO2.Ac/c1-12(13-8-4-2-5-9-13)18-15(16(19)17(18)20)14-10-6-3-7-11-14;/h2-12,15-16,19H,1H3;
InChIKeyWSDQKVXZAZLDLC-UHFFFAOYSA-N
MW494.33 g/mol
LogP2.69
Rot. Bonds3

About actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one

actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one (PubChem CID 20652034) has the molecular formula C17H17AcNO2 and a molecular weight of 494.33 g/mol. Its IUPAC name is actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one.

Molecular Properties

Compound Nameactinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one
PubChem CID20652034
Molecular FormulaC17H17AcNO2
Molecular Weight494.33 g/mol
Exact Mass494.15
IUPAC Nameactinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one
SMILESCC(c1ccccc1)N1C(=O)C(O)C1c1ccccc1.[Ac]
InChIInChI=1S/C17H17NO2.Ac/c1-12(13-8-4-2-5-9-13)18-15(16(19)17(18)20)14-10-6-3-7-11-14;/h2-12,15-16,19H,1H3;
InChIKeyWSDQKVXZAZLDLC-UHFFFAOYSA-N
XLogP2.69
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.33
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one?
The IUPAC name of actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one (CID 20652034) is actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one.
What is the SMILES notation for actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one?
The canonical SMILES for actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one is CC(c1ccccc1)N1C(=O)C(O)C1c1ccccc1.[Ac].
What is the InChIKey of actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one?
The InChIKey is WSDQKVXZAZLDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2.Ac/c1-12(13-8-4-2-5-9-13)18-15(16(19)17(18)20)14-10-6-3-7-11-14;/h2-12,15-16,19H,1H3;.
What are the key properties of actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one?
actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one has a molecular weight of 494.33 g/mol, XLogP of 2.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for actinium;3-hydroxy-4-phenyl-1-(1-phenylethyl)azetidin-2-one is sourced from PubChem (CID 20652034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).