N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
Compound ID: | F936-0505 |
Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
Molecular Weight: | 490.53 |
Molecular Formula: | C25 H29 F3 N4 O3 |
Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O)N1CCOCC1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.78 |
logD: | 1.0068 |
logSw: | -3.4422 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.462 |
InChI Key: | OIXJVASDYZWKJZ-QFIPXVFZSA-N |