N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0497 |
| Compound Name: | N~1~-(5-chloro-2-methoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 487 |
| Molecular Formula: | C25 H31 Cl N4 O4 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1cc(ccc1OC)[Cl])=O)=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1878 |
| logD: | -0.4982 |
| logSw: | -3.5141 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.395 |
| InChI Key: | URAUXXFMTQXWGH-QFIPXVFZSA-N |