2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-1H-imidazol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-1H-imidazol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-1H-imidazol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | G307-2830 |
| Compound Name: | 2-[4-(2,3-dihydro-1H-indole-1-sulfonyl)-1H-imidazol-1-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C22 H21 N5 O4 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(Cn1cc(nc1)S(N1CCc3ccccc13)(=O)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.6985 |
| logD: | 3.6984 |
| logSw: | -3.7745 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.629 |
| InChI Key: | HBMWWSIPXBCNLY-UHFFFAOYSA-N |