1-(4-{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carbonyl}piperazin-1-yl)ethan-1-one
1-(4-{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carbonyl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | P708-1257 |
| Compound Name: | 1-(4-{1-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carbonyl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 437.5 |
| Molecular Formula: | C22 H27 N7 O3 |
| Smiles: | CC(N1CCN(CC1)C(c1cnn(c2cc(ccn2)c2nc(C(C)(C)C)no2)c1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5944 |
| logD: | 2.5944 |
| logSw: | -2.8588 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 88.336 |
| InChI Key: | UPWIDCIKFHRIKI-UHFFFAOYSA-N |