Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1cccc(C(=O)N(Cc2ccccn2)C(C)=O)c1- InChIKey
LMQZENGRNDBVMC-UHFFFAOYSA-N- Molecular formula
- C29H42N2O3
- Average molar mass
- 466.7 g/mol
Names & identifiers
- Preferred name
- N-Acetyl-N-(2-pyridinylmethyl)-3-(tetradecyloxy)benzamide
- IUPAC
- N-acetyl-N-(pyridin-2-ylmethyl)-3-tetradecoxybenzamide
Names & synonyms
SCHEMBL9306665LMQZENGRNDBVMC-UHFFFAOYSA-NN-Acetyl-N-(2-pyridinylmethyl)-3-(tetradecyloxy)benzamide
Database identifiers
- PubChem CID
- 10367289
Properties
Computed structural properties
- XLogP
- 8.3
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 17
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 553
Related reactions
5 records
Compound notes
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