Basic information
- Standard SMILES
CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCCC)CC(=O)N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)O- InChIKey
NJSWUBMEKZENLL-GGEHFJKESA-N- Molecular formula
- C48H84N2O7
- Average molar mass
- 801.2 g/mol
- Monoisotopic mass
- 800.62785302
Names & identifiers
- Preferred name
- Nalpha-(3-hexadecanoyloxyoctadecanoyl)-Nepsilon-benzyloxycarbonyl-L-lysine
- IUPAC
- (2S)-2-(3-hexadecanoyloxyoctadecanoylamino)-6-(phenylmethoxycarbonylamino)hexanoic acid
Names & synonyms
SCHEMBL11189715NJSWUBMEKZENLL-GGEHFJKESA-NNalpha -(3-hexadecanoyloxyoctadecanoyl)-Nepsilon -benzyloxycarbonyl-L-lysine
Database identifiers
- PubChem CID
- 70533277
Properties
Computed structural properties
- XLogP
- 16.4
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 42
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 970
Related reactions
4 records
Compound notes
Loading…