(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)[3-(thiophen-2-yl)-1H-pyrazol-5-yl]methanone
Chemical Structure Depiction of
(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)[3-(thiophen-2-yl)-1H-pyrazol-5-yl]methanone
(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)[3-(thiophen-2-yl)-1H-pyrazol-5-yl]methanone
Compound characteristics
| Compound ID: | M034-4391 |
| Compound Name: | (4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)[3-(thiophen-2-yl)-1H-pyrazol-5-yl]methanone |
| Molecular Weight: | 449.53 |
| Molecular Formula: | C22 H23 N7 O2 S |
| Smiles: | CC(C)c1nnc(c2cccnc2N2CCN(CC2)C(c2cc(c3cccs3)n[nH]2)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.584 |
| logD: | 3.2385 |
| logSw: | -3.737 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.152 |
| InChI Key: | WUHAIRNOECFMRI-UHFFFAOYSA-N |