2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | 8018-6736 |
| Compound Name: | 2-(1-benzyl-7-ethyl-1H-indol-3-yl)-2-oxo-N-(propan-2-yl)acetamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | CCc1cccc2c(cn(Cc3ccccc3)c12)C(C(NC(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2451 |
| logD: | 4.2451 |
| logSw: | -4.0916 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.144 |
| InChI Key: | HKHJHTWVHHNWKU-UHFFFAOYSA-N |