{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-ethylpiperazin-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-ethylpiperazin-1-yl)methanone
{1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | P708-0910 |
| Compound Name: | {1-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazol-4-yl}(4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 407.47 |
| Molecular Formula: | C21 H25 N7 O2 |
| Smiles: | CCN1CCN(CC1)C(c1cnn(c2cc(ccn2)c2nc(C3CC3)no2)c1C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5179 |
| logD: | 2.3417 |
| logSw: | -2.6256 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 74.929 |
| InChI Key: | LTZCENYCGRTYDF-UHFFFAOYSA-N |