1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-cyclohexyl-5-methyl-1H-pyrazole-4-carboxamide
Chemical Structure Depiction of
1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-cyclohexyl-5-methyl-1H-pyrazole-4-carboxamide
1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-cyclohexyl-5-methyl-1H-pyrazole-4-carboxamide
Compound characteristics
| Compound ID: | P708-1229 |
| Compound Name: | 1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-cyclohexyl-5-methyl-1H-pyrazole-4-carboxamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C22 H28 N6 O2 |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C(C)(C)C)no1)C(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0365 |
| logD: | 5.0365 |
| logSw: | -4.5239 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.631 |
| InChI Key: | MHMIBRFCGFFADH-UHFFFAOYSA-N |