Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)N(C)C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO- InChIKey
OCXSBQRIKCLEJE-WNOSTQBWSA-N- Molecular formula
- C29H59NO6
- Average molar mass
- 517.8 g/mol
- Monoisotopic mass
- 517.4342386
Names & identifiers
- Preferred name
- N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]docosanamide
- IUPAC
- N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]docosanamide
Names & synonyms
SCHEMBL198354OCXSBQRIKCLEJE-WNOSTQBWSA-NN-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]docosanamide
Database identifiers
- PubChem CID
- 15218940
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 26
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 492
Related reactions
1 records
Compound notes
Loading…