N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | F936-0667 |
Compound Name: | N~1~-cyclohexyl-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
Molecular Weight: | 426.6 |
Molecular Formula: | C25 H38 N4 O2 |
Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NC1CCCCC1)=O)=O)N1CCCCC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8458 |
logD: | 1.799 |
logSw: | -3.3694 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.601 |
InChI Key: | RXJMKYVIWWVUHM-QHCPKHFHSA-N |