Basic information
- Standard SMILES
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC(Cc1ccc(OP(=O)(O)O)cc1)C(=O)O- InChIKey
BXKGKFZHBRXVRF-UHFFFAOYSA-N- Molecular formula
- C29H42NO7P
- Average molar mass
- 547.6 g/mol
- Monoisotopic mass
- 547.26988968
Names & identifiers
- IUPAC
- 2-(icosa-5,8,11,14-tetraenoylamino)-3-(4-phosphonooxyphenyl)propanoic acid
Database identifiers
- PubChem CID
- 76061671
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 20
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 823
Related reactions
1 records
Compound notes
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