4-(1-ethyl-1H-indol-3-yl)-N-(2-methylcyclohexyl)butanamide
Chemical Structure Depiction of
4-(1-ethyl-1H-indol-3-yl)-N-(2-methylcyclohexyl)butanamide
4-(1-ethyl-1H-indol-3-yl)-N-(2-methylcyclohexyl)butanamide
Compound characteristics
Compound ID: | E230-0465 |
Compound Name: | 4-(1-ethyl-1H-indol-3-yl)-N-(2-methylcyclohexyl)butanamide |
Molecular Weight: | 326.48 |
Molecular Formula: | C21 H30 N2 O |
Smiles: | CCn1cc(CCCC(NC2CCCCC2C)=O)c2ccccc12 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3529 |
logD: | 4.3529 |
logSw: | -4.1258 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.2821 |
InChI Key: | ZHBKQQUUGRIONJ-UHFFFAOYSA-N |