N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | G883-0098 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 405.45 |
| Molecular Formula: | C23 H23 N3 O4 |
| Smiles: | CC(N1CCc2cc(CNC(CCCN3C(c4ccccc4C3=O)=O)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1737 |
| logD: | 1.1737 |
| logSw: | -2.2685 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.359 |
| InChI Key: | RGUXTAXERIYKJG-UHFFFAOYSA-N |