2-{4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-{4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 3668-0093 |
| Compound Name: | 2-{4-[5-methyl-2-(propan-2-yl)phenoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C25 H25 N O3 |
| Smiles: | CC(C)c1ccc(C)cc1Oc1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7716 |
| logD: | 4.7716 |
| logSw: | -4.5834 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.559 |
| InChI Key: | LFBAZESJCHVKCG-UHFFFAOYSA-N |