N-(4-chlorophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
N-(4-chlorophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Compound characteristics
| Compound ID: | F701-0042 |
| Compound Name: | N-(4-chlorophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide |
| Molecular Weight: | 395.89 |
| Molecular Formula: | C22 H22 Cl N3 O2 |
| Smiles: | C1CCN(CC1)c1ccc2cccc(c2n1)OCC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.47 |
| logD: | 5.4672 |
| logSw: | -6.3523 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.719 |
| InChI Key: | QDRUVIUDLOJKMZ-UHFFFAOYSA-N |