2-(4-chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
2-(4-chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide
Compound characteristics
Compound ID: | L934-0522 |
Compound Name: | 2-(4-chlorophenyl)-N-(5-{5-oxo-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl}-1,3,4-oxadiazol-2-yl)acetamide |
Molecular Weight: | 480.83 |
Molecular Formula: | C21 H16 Cl F3 N4 O4 |
Smiles: | C1C(CN(C1=O)c1ccc(cc1)OC(F)(F)F)c1nnc(NC(Cc2ccc(cc2)[Cl])=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.6505 |
logD: | 2.822 |
logSw: | -4.1757 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.631 |
InChI Key: | PTTKWVLJUWVGKQ-ZDUSSCGKSA-N |