Docosahexaenoyl Serotonin
Basic information
- Standard SMILES
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)NCCc1c[nH]c2ccc(O)cc12- InChIKey
PRXMZJYZMPHWIP-KUBAVDMBSA-N- Molecular formula
- C32H42N2O2
- Average molar mass
- 486.7 g/mol
- Monoisotopic mass
- 486.32462859
Overview
Docosahexaenoyl Serotonin is a fatty amide.
Names & identifiers
- Preferred name
- Docosahexaenoyl Serotonin
- IUPAC
- (4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosa-4,7,10,13,16,19-hexaenamide
Names & synonyms
Docosahexaenoyl Serotonin283601-58-1(4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosa-4,7,10,13,16,19-hexaenamideCS-0134141N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenamideC32H42N2O2SCHEMBL22459194CHEBI:177010PRXMZJYZMPHWIP-KUBAVDMBSA-NDTXSID701370752MFCD18428061HY-131397
Database identifiers
- PubChem CID
- 52224409
- DTXSID
DTXSID701370752- ChEBI
CHEBI:177010- Nikkaji
- J2.980.202E
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 17
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 762
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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