Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1O- InChIKey
HYLTUNCBIJZZAK-UHFFFAOYSA-N- Molecular formula
- C25H33NO3
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- N-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-hydroxy-3-methoxyphenylacetamide
- IUPAC
- N-[3-(4-tert-butylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide
Names & synonyms
SCHEMBL6099700HYLTUNCBIJZZAK-UHFFFAOYSA-NN-[3-(4-tert-Butylcyclohexan-1-yl)phenyl]-4-hydroxy-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019581
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 521
Related reactions
5 records
Compound notes
Loading…