2-(4-fluorophenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
2-(4-fluorophenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
2-(4-fluorophenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
Compound ID: | 2360-0450 |
Compound Name: | 2-(4-fluorophenyl)-5,6-bis(4-methoxyphenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
Molecular Weight: | 635.69 |
Molecular Formula: | C41 H30 F N O5 |
Smiles: | COc1ccc(cc1)C1=C(c2ccc(cc2)OC)C2(C3C(C(N(C3=O)c3ccc(cc3)F)=O)C1(C2=O)c1ccccc1)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.9536 |
logD: | 6.9508 |
logSw: | -5.9967 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 56.872 |
InChI Key: | ARYGOBLFFQQWRZ-UHFFFAOYSA-N |