N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0460 |
| Compound Name: | N~1~-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 480.56 |
| Molecular Formula: | C26 H32 N4 O5 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCc1ccc2c(c1)OCO2)=O)=O)N1CCOCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4008 |
| logD: | 1.3634 |
| logSw: | -2.2129 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.899 |
| InChI Key: | BNEBGSLPXPWOGK-QFIPXVFZSA-N |