N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide
Compound characteristics
| Compound ID: | K655-0088 |
| Compound Name: | N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzamide |
| Molecular Weight: | 422.87 |
| Molecular Formula: | C23 H19 Cl N2 O4 |
| Smiles: | COc1ccc(cc1[Cl])NC(c1cccc(c1)N1C(C2C3CC(C=C3)C2C1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.0584 |
| logD: | 3.0425 |
| logSw: | -3.7081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.446 |
| InChI Key: | UHMSREPIEKGVDP-UHFFFAOYSA-N |