2-{2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-{2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 5782-4273 |
| Compound Name: | 2-{2-[2-(4-chlorophenyl)-2-oxoethoxy]phenyl}-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 407.85 |
| Molecular Formula: | C23 H18 Cl N O4 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccccc1OCC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1287 |
| logD: | 3.1287 |
| logSw: | -3.7551 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.985 |
| InChI Key: | DSSFNNUPHHAWPT-UHFFFAOYSA-N |