Basic information
- Standard SMILES
CN(CC(=O)N1CCCC1CO)C(=O)CCC(=O)OCc1ccccc1- InChIKey
OGGMHKYOUFUBJO-UHFFFAOYSA-N- Molecular formula
- C19H26N2O5
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.18417193
Names & identifiers
- IUPAC
- benzyl 4-[[2-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-methylamino]-4-oxobutanoate
Database identifiers
- PubChem CID
- 77764059
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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