1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | E684-0697 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 568.71 |
| Molecular Formula: | C28 H32 N4 O5 S2 |
| Smiles: | CCOc1ccc2c(c1)sc(NC(C1CCN(CC1)S(c1ccc3c(CC(C)N3C(C3CC3)=O)c1)(=O)=O)=O)n2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6805 |
| logD: | 4.6804 |
| logSw: | -4.4206 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.066 |
| InChI Key: | YTUWANCOBALSNT-QGZVFWFLSA-N |