2-{[2-(pyrrolidin-1-yl)quinolin-8-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(pyrrolidin-1-yl)quinolin-8-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
2-{[2-(pyrrolidin-1-yl)quinolin-8-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F701-0070 |
| Compound Name: | 2-{[2-(pyrrolidin-1-yl)quinolin-8-yl]oxy}-N-[3-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 415.41 |
| Molecular Formula: | C22 H20 F3 N3 O2 |
| Smiles: | C1CCN(C1)c1ccc2cccc(c2n1)OCC(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4832 |
| logD: | 5.4817 |
| logSw: | -6.6002 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.085 |
| InChI Key: | UCDROAXWXJTXKI-UHFFFAOYSA-N |