N~1~-(2-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-(2-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0718 |
| Compound Name: | N~1~-(2-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 455 |
| Molecular Formula: | C25 H31 Cl N4 O2 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccccc1[Cl])=O)=O)N1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9847 |
| logD: | 2.9847 |
| logSw: | -3.6016 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.855 |
| InChI Key: | ZGKVLXUUQGYZOP-QHCPKHFHSA-N |