Basic information
- Standard SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N(C)CCNC(=O)c1ccccc1O- InChIKey
XSTLPGZJSFRXPO-JDPCYWKWSA-N- Molecular formula
- C32H44N2O3
- Average molar mass
- 504.7 g/mol
Names & identifiers
- Preferred name
- 2-hydroxy-N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-N-methyldocosa-4,7,10,13,16,19-hexaenamido)ethyl)benzamide
- IUPAC
- N-[2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]-methylamino]ethyl]-2-hydroxybenzamide
Names & synonyms
SCHEMBL1819330XSTLPGZJSFRXPO-JDPCYWKWSA-N2-hydroxy-N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-N-methyldocosa-4,7,10,13,16,19-hexaenamido)-ethyl)-benzamide2-hydroxy-N-(2-((4Z,7Z,10Z,13Z,16Z,19Z)-N-methyldocosa-4,7,10,13,16,19-hexaenamido)ethyl)benzamide
Database identifiers
- PubChem CID
- 59193301
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 18
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 792
Related reactions
8 records
Compound notes
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