N~1~-(3-chloro-4-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-chloro-4-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-(3-chloro-4-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0694 |
| Compound Name: | N~1~-(3-chloro-4-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 485.03 |
| Molecular Formula: | C26 H33 Cl N4 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccc(c(c1)[Cl])OC)=O)=O)N1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2464 |
| logD: | 3.2464 |
| logSw: | -3.7696 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.184 |
| InChI Key: | LVUHUVYXKZBQSN-QHCPKHFHSA-N |