N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | L904-3544 |
| Compound Name: | N-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-1-methyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 465.55 |
| Molecular Formula: | C23 H19 N3 O4 S2 |
| Smiles: | CN1C(Cc2cc(ccc12)S(Nc1ccc(cc1)c1nc2ccc(cc2s1)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1668 |
| logD: | 4.166 |
| logSw: | -4.3719 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.664 |
| InChI Key: | SRLIGZGXCWQNIM-UHFFFAOYSA-N |