N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0373 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]ethanediamide |
| Molecular Weight: | 450.54 |
| Molecular Formula: | C25 H30 N4 O4 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccc2c(c1)OCO2)=O)=O)N1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1263 |
| logD: | 2.1263 |
| logSw: | -3.0855 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.035 |
| InChI Key: | LFEMUZVGVRJAFU-NRFANRHFSA-N |