Basic information
- Standard SMILES
O=C(NC1CCN(C(c2ccccc2)c2ccccc2)C1=O)NC(c1ccccc1)c1ccccc1- InChIKey
XBSPILBVTYIKJY-UHFFFAOYSA-N- Molecular formula
- C31H29N3O2
- Average molar mass
- 475.6 g/mol
- Monoisotopic mass
- 475.22597718
Names & identifiers
- Preferred name
- 1-Benzhydryl-3-(1-benzhydryl-2-oxo-pyrrolidin-3-yl)-urea
- IUPAC
- 1-benzhydryl-3-(1-benzhydryl-2-oxopyrrolidin-3-yl)urea
Names & synonyms
SCHEMBL4457633XBSPILBVTYIKJY-UHFFFAOYSA-N1-Benzhydryl-3-(1-benzhydryl-2-oxo-pyrrolidin-3-yl)-urea
Database identifiers
- PubChem CID
- 57597582
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 667
Related reactions
2 records
Compound notes
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