Basic information
- Standard SMILES
C[C@@H]1CCCN1C[C@H]1C[C@@H]1c1ccc(N2CCCC2=O)cc1- InChIKey
NEQYIMPUCPZSDH-QGPMSJSTSA-N- Molecular formula
- C19H26N2O
- Average molar mass
- 298.4 g/mol
Names & identifiers
- Preferred name
- 1-[4-((1S,2S)-2-{[(2R)-2-methylpyrrolidin-1-yl]methyl}cyclopropyl)phenyl]pyrrolidin-2-one
- IUPAC
- 1-[4-[(1S,2S)-2-[[(2R)-2-methylpyrrolidin-1-yl]methyl]cyclopropyl]phenyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL1497991NEQYIMPUCPZSDH-QGPMSJSTSA-N1-[4-((1S,2S)-2-{[(2R)-2-methylpyrrolidin-1-yl]methyl}cyclopropyl)phenyl]pyrrolidin-2-one
Database identifiers
- PubChem CID
- 44199260
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 416
Related reactions
2 records
Linked notes
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