Basic information
- Standard SMILES
O=C(O)CN1CCC(c2ccccc2)(c2ccccc2)C1=O- InChIKey
VSXBPPZMCPSAER-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.3 g/mol
Names & identifiers
- Preferred name
- 2-(2-Oxo-3,3-diphenylpyrrolidin-1-yl)acetic acid
- IUPAC
- 2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetic acid
Names & synonyms
SCHEMBL2310569VSXBPPZMCPSAER-UHFFFAOYSA-N2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetic acid
Database identifiers
- PubChem CID
- 67359013
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 404
Related reactions
112 records
Linked notes
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