2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S428-1113 |
Compound Name: | 2-[4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-1-(4-{[3-(oxan-4-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-1-yl)ethan-1-one |
Molecular Weight: | 520.35 |
Molecular Formula: | C20 H25 Br F3 N5 O3 |
Smiles: | Cc1c(c(C(F)(F)F)nn1CC(N1CCC(CC1)Cc1nc(C2CCOCC2)no1)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 3.1004 |
logD: | 3.1004 |
logSw: | -2.6942 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 70.278 |
InChI Key: | ZEWPGFTZNAVAEN-UHFFFAOYSA-N |