{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-methylpiperazin-1-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}(4-methylpiperazin-1-yl)methanone
{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-methylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | P708-0909 |
| Compound Name: | {1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-methylpiperazin-1-yl)methanone |
| Molecular Weight: | 393.45 |
| Molecular Formula: | C20 H23 N7 O2 |
| Smiles: | Cc1c(cnn1c1cc(ccn1)c1nc(C2CC2)no1)C(N1CCN(C)CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1731 |
| logD: | 2.0424 |
| logSw: | -2.7039 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.869 |
| InChI Key: | KJCPQDWNTSFTHA-UHFFFAOYSA-N |