Basic information
- Standard SMILES
CCCCCCCCCCCCOC(=O)CNC(=O)c1ncccc1O- InChIKey
KNVNTYZIYOHMFK-UHFFFAOYSA-N- Molecular formula
- C20H32N2O4
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxypyridine-2-carboxylic acid N-(((1-dodecyloxy)carbonyl)methyl)amide
- IUPAC
- dodecyl 2-[(3-hydroxypyridine-2-carbonyl)amino]acetate
Names & synonyms
SCHEMBL8143840KNVNTYZIYOHMFK-UHFFFAOYSA-N3-Hydroxypyridine-2-carboxylic acid N-(((1-dodecyloxy)carbonyl)methyl)amide
Database identifiers
- PubChem CID
- 9842011
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 88.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Linked notes
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