N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0481 |
| Compound Name: | N~1~-(2-methylquinolin-4-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | Cc1cc(c2ccccc2n1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1208 |
| logD: | 0.4428 |
| logSw: | -3.0416 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.901 |
| InChI Key: | DOTBVCWEAYRVSN-SANMLTNESA-N |