Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CC(=O)NCCc2ccccn2)cc1- InChIKey
XEVBOXSFCZZUPX-UHFFFAOYSA-N- Molecular formula
- C29H44N2O2
- Average molar mass
- 452.7 g/mol
- Monoisotopic mass
- 452.34027865
Names & identifiers
- Preferred name
- N-[2-(2-Pyridinyl)ethyl]-4-(tetradecyloxy)benzeneacetamide
- IUPAC
- N-(2-pyridin-2-ylethyl)-2-(4-tetradecoxyphenyl)acetamide
Names & synonyms
SCHEMBL9308331XEVBOXSFCZZUPX-UHFFFAOYSA-NN-[2-(2-Pyridinyl)ethyl]-4-(tetradecyloxy)benzeneacetamide
Database identifiers
- PubChem CID
- 10049546
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 19
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 463
Related reactions
6 records
Compound notes
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