2-(5-acetyl-2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
2-(5-acetyl-2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
2-(5-acetyl-2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
| Compound ID: | 8010-0870 |
| Compound Name: | 2-(5-acetyl-2-methoxyphenyl)-5,6-bis(4-methylphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
| Molecular Weight: | 657.77 |
| Molecular Formula: | C44 H35 N O5 |
| Smiles: | CC(c1ccc(c(c1)N1C(C2C(C1=O)C1(C(=C(c3ccc(C)cc3)C2(C1=O)c1ccccc1)c1ccc(C)cc1)c1ccccc1)=O)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.2195 |
| logD: | 7.2167 |
| logSw: | -5.7542 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 62.941 |
| InChI Key: | VMGRDSCIXPOFON-UHFFFAOYSA-N |