N-[4-({1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindol-5-yl}oxy)phenyl]-4-(2-methyl-9-oxoacridin-10(9H)-yl)butanamide
Chemical Structure Depiction of
N-[4-({1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindol-5-yl}oxy)phenyl]-4-(2-methyl-9-oxoacridin-10(9H)-yl)butanamide
N-[4-({1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindol-5-yl}oxy)phenyl]-4-(2-methyl-9-oxoacridin-10(9H)-yl)butanamide
Compound characteristics
| Compound ID: | 3825-6947 |
| Compound Name: | N-[4-({1,3-dioxo-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-isoindol-5-yl}oxy)phenyl]-4-(2-methyl-9-oxoacridin-10(9H)-yl)butanamide |
| Molecular Weight: | 675.67 |
| Molecular Formula: | C39 H28 F3 N3 O5 |
| Smiles: | Cc1ccc2c(c1)C(c1ccccc1N2CCCC(Nc1ccc(cc1)Oc1ccc2C(N(C(c2c1)=O)c1ccccc1C(F)(F)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.384 |
| logD: | 7.384 |
| logSw: | -5.6752 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.648 |
| InChI Key: | UVWLSXOQIRPVOH-UHFFFAOYSA-N |