N-[3-(5-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[3-(5-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
N-[3-(5-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | L910-0229 |
| Compound Name: | N-[3-(5-{1-[3-(2-chlorophenyl)prop-2-enoyl]piperidin-4-yl}-1,2,4-oxadiazol-3-yl)phenyl]propanamide |
| Molecular Weight: | 464.95 |
| Molecular Formula: | C25 H25 Cl N4 O3 |
| Smiles: | CCC(Nc1cccc(c1)c1nc(C2CCN(CC2)C(/C=C/c2ccccc2[Cl])=O)on1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3579 |
| logD: | 5.3579 |
| logSw: | -5.9582 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.914 |
| InChI Key: | DYXYLDIGWVTXDZ-UHFFFAOYSA-N |