[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl][4-(trifluoromethoxy)phenyl]methanone
Chemical Structure Depiction of
[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl][4-(trifluoromethoxy)phenyl]methanone
[3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl][4-(trifluoromethoxy)phenyl]methanone
Compound characteristics
| Compound ID: | L851-2176 |
| Compound Name: | [3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl][4-(trifluoromethoxy)phenyl]methanone |
| Molecular Weight: | 433.39 |
| Molecular Formula: | C20 H18 F3 N5 O3 |
| Smiles: | Cn1c2CCN(Cc2c(c2nc(C3CC3)no2)n1)C(c1ccc(cc1)OC(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2386 |
| logD: | 3.2386 |
| logSw: | -3.4961 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 69.432 |
| InChI Key: | BNELOGLGZBWSAJ-UHFFFAOYSA-N |