Basic information
- Standard SMILES
COc1cc(CCCCCCCCc2ccc(NC(C)=O)cc2)c2ccccc2c1OC- InChIKey
BDYJAGALVWNSRO-UHFFFAOYSA-N- Molecular formula
- C28H35NO3
- Average molar mass
- 433.6 g/mol
Names & identifiers
- Preferred name
- 1-(3,4-Dimethoxy-1-naphthyl)-8-(4-acetamidophenyl)-octane
- IUPAC
- N-[4-[8-(3,4-dimethoxynaphthalen-1-yl)octyl]phenyl]acetamide
Names & synonyms
SCHEMBL4289539BDYJAGALVWNSRO-UHFFFAOYSA-N1-(3,4-dimethoxy-1-naphthyl)-8-(4-acetamidophenyl)-octane
Database identifiers
- PubChem CID
- 22647802
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 531
Related reactions
6 records
Compound notes
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