{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(piperidin-1-yl)methanone
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | P708-1245 |
| Compound Name: | {1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 394.48 |
| Molecular Formula: | C21 H26 N6 O2 |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C(C)(C)C)no1)C(N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9522 |
| logD: | 3.9521 |
| logSw: | -3.8477 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 71.14 |
| InChI Key: | NTRBZRYRBNTVDF-UHFFFAOYSA-N |