Basic information
- Standard SMILES
O=C1OCC(c2ccccc2)N1C(=O)C1CN(Cc2ccccc2)CC1c1ccccc1- InChIKey
ZCBPXZTVLMYUES-UHFFFAOYSA-N- Molecular formula
- C27H26N2O3
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-Benzyl-4-phenylpyrrolidine-3-carbonyl)-4-phenyl-1,3-oxazolidin-2-one
- IUPAC
- 3-(1-benzyl-4-phenylpyrrolidine-3-carbonyl)-4-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL8863257
Database identifiers
- PubChem CID
- 22912435
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 649
Related reactions
3 records
Compound notes
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