rel-(4R,7R)-2-(4-acetylphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
rel-(4R,7R)-2-(4-acetylphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
rel-(4R,7R)-2-(4-acetylphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 4917-0175 |
| Compound Name: | rel-(4R,7R)-2-(4-acetylphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 321.37 |
| Molecular Formula: | C20 H19 N O3 |
| Smiles: | CC(C)=C1[C@H]2C=C[C@H]1C1C2C(N(C1=O)c1ccc(cc1)C(C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.769 |
| logD: | 1.769 |
| logSw: | -1.9908 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.551 |
| InChI Key: | IEOCZOQZXTVXMY-UHFFFAOYSA-N |