N-(4-chlorophenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide
N-(4-chlorophenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide
Compound characteristics
Compound ID: | K978-0044 |
Compound Name: | N-(4-chlorophenyl)-2-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)acetamide |
Molecular Weight: | 330.77 |
Molecular Formula: | C17 H15 Cl N2 O3 |
Smiles: | C1C2C=CC1C1C2C(N(CC(Nc2ccc(cc2)[Cl])=O)C1=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.0397 |
logD: | 2.0396 |
logSw: | -2.9581 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.485 |
InChI Key: | YKKINZYTYICBHW-UHFFFAOYSA-N |