Basic information
- Standard SMILES
COC(=O)[C@@H]1CCCN1C(=O)CCOc1ccccc1- InChIKey
LJMHFSSWAJIAOS-ZDUSSCGKSA-N- Molecular formula
- C15H19NO4
- Average molar mass
- 277.31 g/mol
Names & identifiers
- Preferred name
- N-(3-phenoxy)propionyl-proline methyl ester
- IUPAC
- methyl (2S)-1-(3-phenoxypropanoyl)pyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL10756387LJMHFSSWAJIAOS-ZDUSSCGKSA-NN-(3-phenoxy)propionyl-proline methyl ester
Database identifiers
- PubChem CID
- 13932886
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 339
Related reactions
2 records
Linked notes
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