Basic information
- Standard SMILES
COc1cc(CCC(=O)NC2CCC(C)CC2)ccc1OCCN(C)C- InChIKey
GASYCVRGDRLLPY-UHFFFAOYSA-N- Molecular formula
- C21H34N2O3
- Average molar mass
- 362.5 g/mol
Names & identifiers
- Preferred name
- N-(cis-4-methylcyclohexyl)-3-[4-(2-dimethylaminoethoxy)-3-methoxyphenyl]propionamide
- IUPAC
- 3-[4-[2-(dimethylamino)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)propanamide
Names & synonyms
SCHEMBL9028850SCHEMBL9028857SCHEMBL9029912GASYCVRGDRLLPY-MAEOIBBWSA-NGASYCVRGDRLLPY-SAABIXHNSA-NN-(cis-4-methylcyclohexyl)-3-[4-(2-dimethylaminoethoxy)-3-methoxyphenyl]propionamideN-(trans-4-methylcyclohexyl)-3-[4-(2-dimethylaminoethoxy)-3-methoxyphenyl]propionamide
Database identifiers
- PubChem CID
- 19004558
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 408
Related reactions
1 records
Compound notes
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