N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methoxy-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methoxy-4-methylbenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methoxy-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-6565 |
| Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-2-methoxy-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 458.91 |
| Molecular Formula: | C20 H21 Cl F2 N2 O4 S |
| Smiles: | Cc1ccc(c(c1)OC)S(NCCc1c2cc(ccc2[nH]c1C)OC(F)(F)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0125 |
| logD: | 5.0125 |
| logSw: | -5.0002 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.892 |
| InChI Key: | JSDJDAODLQTRKF-UHFFFAOYSA-N |