1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-methoxy-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-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | E684-0638 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 554.69 |
| Molecular Formula: | C27 H30 N4 O5 S2 |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCC(CC1)C(Nc1nc2ccc(cc2s1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2931 |
| logD: | 4.293 |
| logSw: | -4.3282 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.487 |
| InChI Key: | YHCCZRVWSMXSAA-MRXNPFEDSA-N |