{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(morpholin-4-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}(morpholin-4-yl)methanone
{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(morpholin-4-yl)methanone
Compound characteristics
| Compound ID: | P708-1251 |
| Compound Name: | {1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(morpholin-4-yl)methanone |
| Molecular Weight: | 396.45 |
| Molecular Formula: | C20 H24 N6 O3 |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C(C)(C)C)no1)C(N1CCOCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7935 |
| logD: | 2.7935 |
| logSw: | -3.0771 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 79.049 |
| InChI Key: | ZOTJMKYDNPNLNV-UHFFFAOYSA-N |