N-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
Chemical Structure Depiction of
N-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
N-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide
Compound characteristics
| Compound ID: | Y501-3472 |
| Compound Name: | N-{1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-3,5-dimethyl-1H-pyrazol-4-yl}-2-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]acetamide |
| Molecular Weight: | 435.45 |
| Molecular Formula: | C20 H24 F3 N7 O |
| Smiles: | Cc1cc(C)n(Cn2c(C)c(c(C)n2)NC(Cn2c3CCCc3c(C(F)(F)F)n2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.2339 |
| logD: | 1.2327 |
| logSw: | -2 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.45 |
| InChI Key: | VJUHNTOZSNBYMO-UHFFFAOYSA-N |