2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0102 |
| Compound Name: | 2-methyl-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C19 H20 N2 O |
| Smiles: | Cc1ccccc1C(NCCn1c(C)cc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9185 |
| logD: | 3.9185 |
| logSw: | -3.9386 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1678 |
| InChI Key: | KCPUASKQCANAKO-UHFFFAOYSA-N |