1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G935-4048 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{3,5-dimethyl-4-[3-(piperidine-1-carbonyl)piperidine-1-sulfonyl]-1H-pyrazol-1-yl}ethan-1-one |
| Molecular Weight: | 513.66 |
| Molecular Formula: | C26 H35 N5 O4 S |
| Smiles: | Cc1c(c(C)n(CC(N2CCc3ccccc23)=O)n1)S(N1CCCC(C1)C(N1CCCCC1)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3938 |
| logD: | 1.3938 |
| logSw: | -2.3029 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.236 |
| InChI Key: | LKOIDSDZMTVAQN-QFIPXVFZSA-N |