2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | G935-1759 |
| Compound Name: | 2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 527.69 |
| Molecular Formula: | C27 H37 N5 O4 S |
| Smiles: | Cc1c(c(C)n(CC(N2CCc3ccccc23)=O)n1)S(N1CCC(CC1)C(N1CCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0274 |
| logD: | 2.0274 |
| logSw: | -2.4003 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.633 |
| InChI Key: | DFQSCXAJQMMGEN-UHFFFAOYSA-N |