Basic information
- Standard SMILES
CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NC(CO)C(=O)OCc1ccccc1- InChIKey
PHRZXGLAFBGAMJ-UHFFFAOYSA-N- Molecular formula
- C38H65NO6
- Average molar mass
- 631.9 g/mol
- Monoisotopic mass
- 631.48118879
Names & identifiers
- IUPAC
- [1-[(3-hydroxy-1-oxo-1-phenylmethoxypropan-2-yl)amino]-1-oxotetradecan-3-yl] tetradecanoate
Database identifiers
- PubChem CID
- 22053090
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 32
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 723
Related reactions
2 records
Compound notes
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