1-{5-[2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-{5-[2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)piperidine-4-carboxamide
1-{5-[2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G637-3619 |
| Compound Name: | 1-{5-[2-(2,4-difluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)piperidine-4-carboxamide |
| Molecular Weight: | 597.64 |
| Molecular Formula: | C29 H29 F2 N5 O5 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(C1CCN(CC1)S(c1c(C)noc1/C=C/c1ccc(cc1F)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3916 |
| logD: | 2.2302 |
| logSw: | -2.9417 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.937 |
| InChI Key: | JSSLORWBMRBNID-UHFFFAOYSA-N |