Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(C(=O)Nc2cccc(CO)c2)cc1- InChIKey
FNCPHNCSJOBSJO-UHFFFAOYSA-N- Molecular formula
- C28H41NO3
- Average molar mass
- 439.6 g/mol
- Monoisotopic mass
- 439.30864417
Names & identifiers
- Preferred name
- N-[3-(Hydroxymethyl)phenyl]-4-(tetradecyloxy)benzamide
- IUPAC
- N-[3-(hydroxymethyl)phenyl]-4-tetradecoxybenzamide
Names & synonyms
SCHEMBL9165641FNCPHNCSJOBSJO-UHFFFAOYSA-NN-[3-(Hydroxymethyl)phenyl]-4-(tetradecyloxy)benzamide
Database identifiers
- PubChem CID
- 10003333
Properties
Computed structural properties
- XLogP
- 8.5
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 17
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 462
Related reactions
18 records
Linked notes
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