N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide
Compound characteristics
Compound ID: | F936-0671 |
Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~2~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(piperidin-1-yl)ethyl]ethanediamide |
Molecular Weight: | 452.57 |
Molecular Formula: | C26 H33 F N4 O2 |
Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(NCc1ccc(cc1)F)=O)=O)N1CCCCC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5158 |
logD: | 1.469 |
logSw: | -2.8242 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 54.875 |
InChI Key: | CHDMPJLOJOSLCX-DEOSSOPVSA-N |