Basic information
- Standard SMILES
CN1C(=O)CC(c2ccccc2)C1C(O)Cc1cccc(Cl)c1- InChIKey
MFMKIZYODRMHNE-UHFFFAOYSA-N- Molecular formula
- C19H20ClNO2
- Average molar mass
- 329.8 g/mol
- Monoisotopic mass
- 329.1182566
Names & identifiers
- Preferred name
- 5-[2-(3-Chlorophenyl)-1-hydroxyethyl]-1-methyl-4-phenylpyrrolidin-2-one
- IUPAC
- 5-[2-(3-chlorophenyl)-1-hydroxyethyl]-1-methyl-4-phenylpyrrolidin-2-one
Names & synonyms
SCHEMBL6771664
Database identifiers
- PubChem CID
- 69891735
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 410
Related reactions
1 records
Compound notes
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