Basic information
- Standard SMILES
CCOC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(c1ccccc1)c1ccccc1- InChIKey
REFFDNGQFOMSNJ-SVBPBHIXSA-N- Molecular formula
- C31H36N2O4
- Average molar mass
- 500.6 g/mol
- Monoisotopic mass
- 500.26750763
Names & identifiers
- Preferred name
- Ph2CHCO-Leu-Phe-COOEt
- IUPAC
- ethyl (2S)-2-[[(2S)-2-[(2,2-diphenylacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate
Names & synonyms
Ph2CHCO-Leu-Phe-COOEtREFFDNGQFOMSNJ-SVBPBHIXSA-N
Database identifiers
- PubChem CID
- 131719396
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 688
Related reactions
1 records
Linked notes
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