N-[4-(5-{1-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(5-{1-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
N-[4-(5-{1-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | L911-0099 |
| Compound Name: | N-[4-(5-{1-[3-(2H-1,3-benzodioxol-5-yl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]acetamide |
| Molecular Weight: | 460.49 |
| Molecular Formula: | C25 H24 N4 O5 |
| Smiles: | CC(Nc1ccc(cc1)c1nc(C2CCN(CC2)C(/C=C/c2ccc3c(c2)OCO3)=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0246 |
| logD: | 4.0246 |
| logSw: | -4.1679 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.143 |
| InChI Key: | WQPHNVCNHDQEIV-UHFFFAOYSA-N |