N-[2-chloro-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-chloro-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-2-phenylacetamide
N-[2-chloro-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | 3662-0193 |
| Compound Name: | N-[2-chloro-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 406.87 |
| Molecular Formula: | C23 H19 Cl N2 O3 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(c(c1)[Cl])NC(Cc1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.7331 |
| logD: | 2.7319 |
| logSw: | -3.5171 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.904 |
| InChI Key: | BGNDKXOZOUDKSB-UHFFFAOYSA-N |