N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0435 |
| Compound Name: | N~1~-[(4-methylphenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | Cc1ccc(CNC(C(NCC(c2ccc3c(CCCN3C)c2)N2CCOCC2)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9111 |
| logD: | 1.8547 |
| logSw: | -2.5577 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.784 |
| InChI Key: | MSRYKHRTUUFWEZ-DEOSSOPVSA-N |