N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0146 |
| Compound Name: | N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2967 |
| logD: | 3.2967 |
| logSw: | -3.5031 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1678 |
| InChI Key: | SSYAUVNBEGNTHT-UHFFFAOYSA-N |