{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-3-yl]methanone
Chemical Structure Depiction of
{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-3-yl]methanone
{2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-3-yl]methanone
Compound characteristics
| Compound ID: | P218-3201 |
| Compound Name: | {2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepin-5(6H)-yl}[1-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperidin-3-yl]methanone |
| Molecular Weight: | 564.63 |
| Molecular Formula: | C26 H31 F3 N6 O3 S |
| Smiles: | Cc1c(c(C)n(C)n1)S(N1CCCC(C1)C(N1CCCn2c(C1)cc(c1ccc(cc1)C(F)(F)F)n2)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3503 |
| logD: | 2.3503 |
| logSw: | -2.867 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.901 |
| InChI Key: | MDVBLMIUTJVJMX-FQEVSTJZSA-N |