N-(4-methylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
N-(4-methylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Compound characteristics
| Compound ID: | F701-0006 |
| Compound Name: | N-(4-methylphenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide |
| Molecular Weight: | 375.47 |
| Molecular Formula: | C23 H25 N3 O2 |
| Smiles: | Cc1ccc(cc1)NC(COc1cccc2ccc(nc12)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2986 |
| logD: | 5.296 |
| logSw: | -5.9672 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.719 |
| InChI Key: | ZHSLUHCCCOXIJA-UHFFFAOYSA-N |