N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(trifluoromethoxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(trifluoromethoxy)phenyl]ethanediamide
N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(trifluoromethoxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | F936-0390 |
| Compound Name: | N~1~-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(pyrrolidin-1-yl)ethyl]-N~2~-[4-(trifluoromethoxy)phenyl]ethanediamide |
| Molecular Weight: | 490.53 |
| Molecular Formula: | C25 H29 F3 N4 O3 |
| Smiles: | CN1CCCc2cc(ccc12)C(CNC(C(Nc1ccc(cc1)OC(F)(F)F)=O)=O)N1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4844 |
| logD: | 2.0261 |
| logSw: | -3.9739 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.856 |
| InChI Key: | JRXPHVFQTXVXFA-QFIPXVFZSA-N |