N~1~-(4-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N~1~-(4-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0374 |
| Compound Name: | N~1~-(4-ethoxyphenyl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 450.58 |
| Molecular Formula: | C26 H34 N4 O3 |
| Smiles: | CCOc1ccc(cc1)NC(C(NCC(c1ccc2c(CCCN2C)c1)N1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6621 |
| logD: | 1.2039 |
| logSw: | -3.2598 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.043 |
| InChI Key: | GERIFPFTHXEAIV-DEOSSOPVSA-N |