Basic information
- Standard SMILES
CCCCCCCCCC=CC=CC=CC=CC=CC(=O)N(CC(=O)O)c1ccc(O)cc1- InChIKey
MLYANKTZOVCVHN-UHFFFAOYSA-N- Molecular formula
- C28H37NO4
- Average molar mass
- 451.6 g/mol
Names & identifiers
- Preferred name
- N-eicosapentaenoyl (4-hydroxyphenyl)-glycine
- IUPAC
- 2-(4-hydroxy-N-icosa-2,4,6,8,10-pentaenoylanilino)acetic acid
Names & synonyms
MLYANKTZOVCVHN-UHFFFAOYSA-NN-eicosapentaenoyl (4-hydroxyphenyl)-glycine
Database identifiers
- PubChem CID
- 54079310
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 16
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 682
Related reactions
2 records
Compound notes
Loading…