2-(3-chlorophenyl)-4-methyl-7-(propan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(3-chlorophenyl)-4-methyl-7-(propan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
2-(3-chlorophenyl)-4-methyl-7-(propan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | R052-1571 |
| Compound Name: | 2-(3-chlorophenyl)-4-methyl-7-(propan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 343.85 |
| Molecular Formula: | C20 H22 Cl N O2 |
| Smiles: | CC(C)C12CCC(C)(C=C1)C1C2C(N(C1=O)c1cccc(c1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1077 |
| logD: | 4.1077 |
| logSw: | -4.4425 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.9926 |
| InChI Key: | VKTCWLZASBSZRF-UHFFFAOYSA-N |