5,6-bis(4-methoxyphenyl)-2-(naphthalen-1-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Chemical Structure Depiction of
5,6-bis(4-methoxyphenyl)-2-(naphthalen-1-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
5,6-bis(4-methoxyphenyl)-2-(naphthalen-1-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione
Compound characteristics
| Compound ID: | 8005-2253 |
| Compound Name: | 5,6-bis(4-methoxyphenyl)-2-(naphthalen-1-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3,8(2H)-trione |
| Molecular Weight: | 515.57 |
| Molecular Formula: | C33 H25 N O5 |
| Smiles: | COc1ccc(cc1)C1C2C3C(C(C=1c1ccc(cc1)OC)C2=O)C(N(C3=O)c1cccc2ccccc12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6913 |
| logD: | 4.6913 |
| logSw: | -5.2551 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.843 |
| InChI Key: | LWROOYHHQNMDFU-UHFFFAOYSA-N |