1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Chemical Structure Depiction of
1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one
Compound characteristics
| Compound ID: | Y200-5243 |
| Compound Name: | 1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}ethan-1-one |
| Molecular Weight: | 427.55 |
| Molecular Formula: | C23 H33 N5 O3 |
| Smiles: | CC(C)c1nc(c2ccc(cc2)OCC(N2CCN(CC2)C2CCN(C)CC2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.0548 |
| logD: | 0.4402 |
| logSw: | -2.392 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.106 |
| InChI Key: | HSVCRDRKOGNKMS-UHFFFAOYSA-N |