(3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one

Base Information

• Chemical Name: (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one
• CAS No.: 162992-75-8
• Molecular Formula: C25H25NO2
• DSSTox Substance ID: DTXSID90449020
• ChEMBL ID: CHEMBL61474
• Mol file: 162992-75-8.mol

Synonyms:162992-75-8;(3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one;CHEMBL61474;DTXSID90449020

Chemical Property of (3S,4R)-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one

Chemical Property:

• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 371.188529040
• Heavy Atom Count: 28
• Complexity: 487

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCCC4=CC=CC=C4
• Isomeric SMILES: COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=CC=C3)CCCC4=CC=CC=C4