N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8014-1246 |
| Compound Name: | N-[2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 416.43 |
| Molecular Formula: | C24 H20 N2 O5 |
| Smiles: | C(CC(Nc1c2ccccc2oc1C(C1CC1)=O)=O)CN1C(c2ccccc2C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7871 |
| logD: | 2.7333 |
| logSw: | -3.4211 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.74 |
| InChI Key: | WKJTXGXUOOFCRG-UHFFFAOYSA-N |