Basic information
- Standard SMILES
CC(=O)NC(C)C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)OCc1ccccc1- InChIKey
VFDZULGQOWJCNJ-UHFFFAOYSA-N- Molecular formula
- C21H31N3O5
- Average molar mass
- 405.5 g/mol
Names & identifiers
- Preferred name
- Benzyl 2-[2-(2-acetamidopropanoylamino)propanoylamino]-4-methylpentanoate
- IUPAC
- benzyl 2-[2-(2-acetamidopropanoylamino)propanoylamino]-4-methylpentanoate
Names & synonyms
SCHEMBL11764262
Database identifiers
- PubChem CID
- 21392378
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 573
Related reactions
2 records
Linked notes
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