N-[2-(cyclopropanecarbonyl)-5-methoxy-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-[2-(cyclopropanecarbonyl)-5-methoxy-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-[2-(cyclopropanecarbonyl)-5-methoxy-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | 8014-1247 |
| Compound Name: | N-[2-(cyclopropanecarbonyl)-5-methoxy-1-benzofuran-3-yl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C25 H22 N2 O6 |
| Smiles: | COc1ccc2c(c1)c(c(C(C1CC1)=O)o2)NC(CCCN1C(c2ccccc2C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7322 |
| logD: | 2.7183 |
| logSw: | -3.4348 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.283 |
| InChI Key: | UKMISBFCPFESDO-UHFFFAOYSA-N |