Basic information
- Standard SMILES
O=C1CN(C(c2ccccc2)c2ccccc2)CCN1CCN1CCC(c2ccccc2)(c2ccccc2)C1=O- InChIKey
IPAAIMLEYNCLKM-UHFFFAOYSA-N- Molecular formula
- C35H35N3O2
- Average molar mass
- 529.7 g/mol
Names & identifiers
- Preferred name
- 4-Benzhydryl-1-[2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)ethyl]piperazin-2-one
- IUPAC
- 4-benzhydryl-1-[2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)ethyl]piperazin-2-one
Names & synonyms
SCHEMBL2546338IPAAIMLEYNCLKM-UHFFFAOYSA-N4-benzhydryl-1-[2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)ethyl]piperazin-2-one
Database identifiers
- PubChem CID
- 67447183
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 800
Related reactions
1 records
Compound notes
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