{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Chemical Structure Depiction of
{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Compound characteristics
| Compound ID: | P708-0905 |
| Compound Name: | {1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(3,4-dihydroisoquinolin-2(1H)-yl)methanone |
| Molecular Weight: | 426.48 |
| Molecular Formula: | C24 H22 N6 O2 |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C2CC2)no1)C(N1CCc2ccccc2C1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2244 |
| logD: | 4.2244 |
| logSw: | -4.142 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.054 |
| InChI Key: | YQRIUOSFWBSPSS-UHFFFAOYSA-N |