Basic information
- Standard SMILES
O=C(NCc1ccccc1Cl)N1CCC[C@H]1CO- InChIKey
JIGIRBQSXNDHPB-NSHDSACASA-N- Molecular formula
- C13H17ClN2O2
- Average molar mass
- 268.74 g/mol
Names & identifiers
- Preferred name
- (S)-N-(2-chlorobenzyl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
- IUPAC
- (2S)-N-[(2-chlorophenyl)methyl]-2-(hydroxymethyl)pyrrolidine-1-carboxamide
Names & synonyms
SCHEMBL5001911JIGIRBQSXNDHPB-NSHDSACASA-N(S)-N-(2-chlorobenzyl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
Database identifiers
- PubChem CID
- 59778476
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
2 records
Compound notes
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