Basic information
- Standard SMILES
Nc1cc([C@@H]2CNC(=O)C2)ccc1Cl- InChIKey
HZAPKTBXTXNESU-ZETCQYMHSA-N- Molecular formula
- C10H11ClN2O
- Average molar mass
- 210.66 g/mol
- Monoisotopic mass
- 210.0559907
Names & identifiers
- Preferred name
- (4R)-4-(3-amino-4-chlorophenyl)pyrrolidin-2-one
- IUPAC
- (4R)-4-(3-amino-4-chlorophenyl)pyrrolidin-2-one
Names & synonyms
SCHEMBL559921HZAPKTBXTXNESU-ZETCQYMHSA-N(4R)-4-(3-amino-4-chlorophenyl)-pyrrolidin-2-one(4R)-4-(3-amino-4-chlorophenyl)pyrrolidin-2-one
Database identifiers
- PubChem CID
- 66724932
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
7 records
Compound notes
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