Basic information
- Standard SMILES
COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1OCCBr- InChIKey
NFJDHAQOUWTYBU-UHFFFAOYSA-N- Molecular formula
- C27H36BrNO3
- Average molar mass
- 502.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-bromoethoxy)-N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-3-methoxyphenylacetamide
- IUPAC
- 2-[4-(2-bromoethoxy)-3-methoxyphenyl]-N-[3-(4-tert-butylcyclohexyl)phenyl]acetamide
Names & synonyms
SCHEMBL6100058NFJDHAQOUWTYBU-UHFFFAOYSA-N4-(2-bromoethoxy)-N-[3-(4-tert-butylcyclohexan-1-yl)phenyl]-3-methoxyphenylacetamide
Database identifiers
- PubChem CID
- 22019627
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 570
Related reactions
3 records
Compound notes
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