Basic information
- Standard SMILES
C[C@H](NC(=O)CCCCN1C(=O)c2ccccc2C1=O)C(=O)N[C@H](CCC(=O)OCc1ccccc1)C(N)=O- InChIKey
KPDRPNAYIQKPIW-PGRDOPGGSA-N- Molecular formula
- C28H32N4O7
- Average molar mass
- 536.6 g/mol
Names & identifiers
- Preferred name
- N-(5-phthalimidopentanoyl)-L-alanyl-D-isoglutamine benzyl ester
- IUPAC
- benzyl (4R)-5-amino-4-[[(2S)-2-[5-(1,3-dioxoisoindol-2-yl)pentanoylamino]propanoyl]amino]-5-oxopentanoate
Names & synonyms
SCHEMBL7772339KPDRPNAYIQKPIW-PGRDOPGGSA-NN-(5-phthalimidopentanoyl)-L-alanyl-D-isoglutamine benzyl ester
Database identifiers
- PubChem CID
- 22860846
- Nikkaji
- J642.990D
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 894
Related reactions
1 records
Linked notes
Loading…