N~1~-(3-chloro-2-methylphenyl)-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-2-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-(3-chloro-2-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0708 |
| Compound Name: | N~1~-(3-chloro-2-methylphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 469.03 |
| Molecular Formula: | C26 H33 Cl N4 O2 |
| Smiles: | Cc1c(cccc1[Cl])NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7413 |
| logD: | 3.7413 |
| logSw: | -4.1713 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.855 |
| InChI Key: | SSEYIBJJOQDDOT-DEOSSOPVSA-N |