N~1~-ethyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-ethyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-ethyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0483 |
| Compound Name: | N~1~-ethyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C20 H30 N4 O3 |
| Smiles: | CCNC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCOCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.127 |
| logD: | 0.0726 |
| logSw: | -2.0679 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.681 |
| InChI Key: | ZPEYDRZUYAILCO-SFHVURJKSA-N |