2-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
2-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
2-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0103 |
| Compound Name: | 2-chloro-N-[2-(2-methyl-1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 312.8 |
| Molecular Formula: | C18 H17 Cl N2 O |
| Smiles: | Cc1cc2ccccc2n1CCNC(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1547 |
| logD: | 4.1547 |
| logSw: | -4.4052 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1678 |
| InChI Key: | FPIIQBRUAWINIY-UHFFFAOYSA-N |