Basic information
- Standard SMILES
NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O- InChIKey
NJNPEPZWJBIJCK-UHFFFAOYSA-N- Molecular formula
- C36H38N4O5
- Average molar mass
- 606.7 g/mol
- Monoisotopic mass
- 606.28422032
Names & identifiers
- Preferred name
- DL-phenylalanyl-DL-phenylalanyl-DL-phenylalanyl-DL-phenylalanine
- IUPAC
- 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Names & synonyms
DTXSID401026516FP109296DL-phenylalanyl-DL-phenylalanyl-DL-phenylalanyl-DL-phenylalanine
Database identifiers
- PubChem CID
- 3340486
- DTXSID
DTXSID401026516
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 936
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…