N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-nitrobenzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-nitrobenzene-1-sulfonamide
N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-nitrobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8013-6589 |
| Compound Name: | N-(2-{5-[chloro(difluoro)methoxy]-2-methyl-1H-indol-3-yl}ethyl)-4-nitrobenzene-1-sulfonamide |
| Molecular Weight: | 459.85 |
| Molecular Formula: | C18 H16 Cl F2 N3 O5 S |
| Smiles: | Cc1c(CCNS(c2ccc(cc2)[N+]([O-])=O)(=O)=O)c2cc(ccc2[nH]1)OC(F)(F)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6173 |
| logD: | 4.6172 |
| logSw: | -4.8074 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.643 |
| InChI Key: | SNQAEQKKJQZMCZ-UHFFFAOYSA-N |