N-benzyl-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Chemical Structure Depiction of
N-benzyl-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
N-benzyl-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Compound characteristics
| Compound ID: | F701-0022 |
| Compound Name: | N-benzyl-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | C1CCN(CC1)c1ccc2cccc(c2n1)OCC(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3987 |
| logD: | 4.396 |
| logSw: | -4.4947 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.041 |
| InChI Key: | SXUGQAOGAKNBLC-UHFFFAOYSA-N |