1-(2,3-dihydro-1H-indol-1-yl)-2-{4-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-{4-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-{4-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G935-1873 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-{4-[4-(4-ethylpiperazine-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}ethan-1-one |
| Molecular Weight: | 542.7 |
| Molecular Formula: | C27 H38 N6 O4 S |
| Smiles: | CCN1CCN(CC1)C(C1CCN(CC1)S(c1c(C)nn(CC(N2CCc3ccccc23)=O)c1C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6943 |
| logD: | 0.2549 |
| logSw: | -2.0735 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 81.839 |
| InChI Key: | RRXLDSGWGGJONH-UHFFFAOYSA-N |