N-(4-acetylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
N-(4-acetylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Compound characteristics
| Compound ID: | F701-0021 |
| Compound Name: | N-(4-acetylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide |
| Molecular Weight: | 403.48 |
| Molecular Formula: | C24 H25 N3 O3 |
| Smiles: | CC(c1ccc(cc1)NC(COc1cccc2ccc(nc12)N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4173 |
| logD: | 4.4144 |
| logSw: | -4.528 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.546 |
| InChI Key: | NXYKXWJUBRDHIA-UHFFFAOYSA-N |