6-(2,3-dihydro-1H-indole-1-sulfonyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-(2,3-dihydro-1H-indole-1-sulfonyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-benzothiazol-2(3H)-one
6-(2,3-dihydro-1H-indole-1-sulfonyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | F943-0848 |
| Compound Name: | 6-(2,3-dihydro-1H-indole-1-sulfonyl)-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 471.6 |
| Molecular Formula: | C23 H25 N3 O4 S2 |
| Smiles: | CC1CCN(CC1)C(CN1C(=O)Sc2cc(ccc12)S(N1CCc2ccccc12)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6807 |
| logD: | 3.6807 |
| logSw: | -3.9646 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.722 |
| InChI Key: | NNWRXSQAYUTOKJ-UHFFFAOYSA-N |