1-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
Chemical Structure Depiction of
1-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
1-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide
Compound characteristics
| Compound ID: | Y031-2359 |
| Compound Name: | 1-(2-chlorophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]methanesulfonamide |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C18 H19 Cl N2 O3 S |
| Smiles: | COc1ccc2c(c1)c(CCNS(Cc1ccccc1[Cl])(=O)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.8763 |
| logD: | 3.8763 |
| logSw: | -4.1957 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.88 |
| InChI Key: | XSALQOUOHILCSJ-UHFFFAOYSA-N |