N~1~-(3-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-(3-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0443 |
| Compound Name: | N~1~-(3-chlorophenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 456.97 |
| Molecular Formula: | C24 H29 Cl N4 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1cccc(c1)[Cl])=O)=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4903 |
| logD: | 1.2268 |
| logSw: | -3.6147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.462 |
| InChI Key: | ZXKIVNPSZFBHGT-QFIPXVFZSA-N |