4-(9-oxoacridin-10(9H)-yl)-N-[4-(trifluoromethyl)phenyl]butanamide
Chemical Structure Depiction of
4-(9-oxoacridin-10(9H)-yl)-N-[4-(trifluoromethyl)phenyl]butanamide
4-(9-oxoacridin-10(9H)-yl)-N-[4-(trifluoromethyl)phenyl]butanamide
Compound characteristics
Compound ID: | 3764-6779 |
Compound Name: | 4-(9-oxoacridin-10(9H)-yl)-N-[4-(trifluoromethyl)phenyl]butanamide |
Molecular Weight: | 424.42 |
Molecular Formula: | C24 H19 F3 N2 O2 |
Smiles: | C(CC(Nc1ccc(cc1)C(F)(F)F)=O)CN1c2ccccc2C(c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.6546 |
logD: | 4.6546 |
logSw: | -4.6168 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.56 |
InChI Key: | UAMLNRLSIRRVBW-UHFFFAOYSA-N |