2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Chemical Structure Depiction of
2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate
Compound characteristics
| Compound ID: | 4483-2089 |
| Compound Name: | 2-(4-chlorophenyl)-2-oxoethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate |
| Molecular Weight: | 435.86 |
| Molecular Formula: | C24 H18 Cl N O5 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1cccc(c1)C(=O)OCC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2799 |
| logD: | 3.2799 |
| logSw: | -3.793 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.829 |
| InChI Key: | OMSTXPQIPSXPFQ-UHFFFAOYSA-N |