2-(3-acetyl-1H-indol-1-yl)-N-cyclohexylacetamide
Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-cyclohexylacetamide
2-(3-acetyl-1H-indol-1-yl)-N-cyclohexylacetamide
Compound characteristics
| Compound ID: | Y040-9985 |
| Compound Name: | 2-(3-acetyl-1H-indol-1-yl)-N-cyclohexylacetamide |
| Molecular Weight: | 298.38 |
| Molecular Formula: | C18 H22 N2 O2 |
| Smiles: | CC(c1cn(CC(NC2CCCCC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9101 |
| logD: | 2.9101 |
| logSw: | -3.173 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.994 |
| InChI Key: | MGVQQGLIURSNLT-UHFFFAOYSA-N |