N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | F936-0480 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCCc1ccccc1)=O)=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4212 |
| logD: | 1.3682 |
| logSw: | -2.0939 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.625 |
| InChI Key: | HWVSLRHSWYLUMN-DEOSSOPVSA-N |