2-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(4-methoxyphenyl)-N-methylacetamide
Chemical Structure Depiction of
2-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(4-methoxyphenyl)-N-methylacetamide
2-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(4-methoxyphenyl)-N-methylacetamide
Compound characteristics
| Compound ID: | C082-0065 |
| Compound Name: | 2-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N-(4-methoxyphenyl)-N-methylacetamide |
| Molecular Weight: | 340.38 |
| Molecular Formula: | C19 H20 N2 O4 |
| Smiles: | CN(C(CN1C(C2C(C1=O)[C@@H]1C[C@H]2C=C1)=O)=O)c1ccc(cc1)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.7242 |
| logD: | 0.7242 |
| logSw: | -1.4309 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 52.993 |
| InChI Key: | CIXMBGGLDZLJHM-UHFFFAOYSA-N |