Basic information
- Standard SMILES
COc1cc(CCC(=O)NC2CCC(C)CC2)ccc1OCCCCCN(C)C- InChIKey
ZKJBSLAJGDWBQT-UHFFFAOYSA-N- Molecular formula
- C24H40N2O3
- Average molar mass
- 404.6 g/mol
Names & identifiers
- Preferred name
- N-(trans-4-methylcyclohexyl)-3-[4-(5-dimethylaminopentyloxy)-3-methoxyphenyl]propionamide
- IUPAC
- 3-[4-[5-(dimethylamino)pentoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide
Names & synonyms
SCHEMBL9029296SCHEMBL9029304ZKJBSLAJGDWBQT-XUTJKUGGSA-NN-(trans-4-methylcyclohexyl)-3-[4-(5-dimethylaminopentyloxy)-3-methoxyphenyl]propionamide
Database identifiers
- PubChem CID
- 19004564
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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