N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D216-0193 |
| Compound Name: | N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-3-methoxy-4-(1H-tetrazol-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 412.47 |
| Molecular Formula: | C19 H20 N6 O3 S |
| Smiles: | Cc1c2cc(CNS(c3ccc(c(c3)OC)n3cnnn3)(=O)=O)ccc2[nH]c1C |
| Stereo: | ACHIRAL |
| logP: | 2.8689 |
| logD: | 2.8687 |
| logSw: | -3.5303 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.018 |
| InChI Key: | HPZGDUHKPWZHPZ-UHFFFAOYSA-N |