2-(4-chlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
2-(4-chlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C281-0107 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide |
| Molecular Weight: | 342.82 |
| Molecular Formula: | C19 H19 Cl N2 O2 |
| Smiles: | Cc1cc2ccccc2n1CCNC(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7295 |
| logD: | 3.7295 |
| logSw: | -4.0761 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.453 |
| InChI Key: | LEXQMYCXORWZBH-UHFFFAOYSA-N |