2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-N-tert-butylacetamide
Chemical Structure Depiction of
2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-N-tert-butylacetamide
2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-N-tert-butylacetamide
Compound characteristics
| Compound ID: | G935-0063 |
| Compound Name: | 2-{4-[4-(azepane-1-carbonyl)piperidine-1-sulfonyl]-3,5-dimethyl-1H-pyrazol-1-yl}-N-tert-butylacetamide |
| Molecular Weight: | 481.66 |
| Molecular Formula: | C23 H39 N5 O4 S |
| Smiles: | Cc1c(c(C)n(CC(NC(C)(C)C)=O)n1)S(N1CCC(CC1)C(N1CCCCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6994 |
| logD: | 1.6994 |
| logSw: | -2.5054 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.777 |
| InChI Key: | YOKASDWYKRKQNY-UHFFFAOYSA-N |