N-(2-methylcyclohexyl)-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(2-methylcyclohexyl)-4-(1-methyl-1H-indol-3-yl)butanamide
N-(2-methylcyclohexyl)-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K786-3439 |
| Compound Name: | N-(2-methylcyclohexyl)-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 312.45 |
| Molecular Formula: | C20 H28 N2 O |
| Smiles: | CC1CCCCC1NC(CCCc1cn(C)c2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0773 |
| logD: | 4.0773 |
| logSw: | -4.0964 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.1132 |
| InChI Key: | ZEKGWYFRHMIHEC-UHFFFAOYSA-N |