1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | G935-3824 |
| Compound Name: | 1-{1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonyl}-N-(4-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide |
| Molecular Weight: | 542.68 |
| Molecular Formula: | C25 H30 N6 O4 S2 |
| Smiles: | Cc1csc(NC(C2CCCN(C2)S(c2c(C)nn(CC(N3CCc4ccccc34)=O)c2C)(=O)=O)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5833 |
| logD: | 1.4648 |
| logSw: | -2.5309 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.532 |
| InChI Key: | HZAJCXORKLLWEC-FQEVSTJZSA-N |