N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide
Compound characteristics
| Compound ID: | F936-0662 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]-N~2~-(prop-2-en-1-yl)ethanediamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C22 H32 N4 O2 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCC=C)=O)=O)N1CCCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3164 |
| logD: | 0.2696 |
| logSw: | -2.1747 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.988 |
| InChI Key: | QZAIURPFJOJTJJ-FQEVSTJZSA-N |