N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0676 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 457.62 |
| Molecular Formula: | C25 H39 N5 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCCN1CCOCC1)=O)=O)N1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.559 |
| logD: | -0.4878 |
| logSw: | -2.0352 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.608 |
| InChI Key: | QQLZDCZIIGMUOP-QHCPKHFHSA-N |