5-ethyl-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-ethyl-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide
5-ethyl-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | 8018-1299 |
Compound Name: | 5-ethyl-N-(1H-indazol-7-yl)-2-methoxybenzene-1-sulfonamide |
Molecular Weight: | 331.39 |
Molecular Formula: | C16 H17 N3 O3 S |
Smiles: | CCc1ccc(c(c1)S(Nc1cccc2cn[nH]c12)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.1968 |
logD: | 3.0553 |
logSw: | -3.5029 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.997 |
InChI Key: | CKSVLXSXNZLSRL-UHFFFAOYSA-N |