2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Compound characteristics
| Compound ID: | K978-0163 |
| Compound Name: | 2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide |
| Molecular Weight: | 380.32 |
| Molecular Formula: | C18 H15 F3 N2 O4 |
| Smiles: | C1C2C=CC1C1C2C(N(CC(Nc2ccc(cc2)OC(F)(F)F)=O)C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.6362 |
| logD: | 2.6362 |
| logSw: | -3.1282 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.422 |
| InChI Key: | FXFUXKNECJAZTN-UHFFFAOYSA-N |