2-(6-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
2-(6-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide
Compound characteristics
| Compound ID: | Y041-4168 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)acetamide |
| Molecular Weight: | 369.26 |
| Molecular Formula: | C19 H17 Br N2 O |
| Smiles: | C1C(Cc2ccccc12)NC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5684 |
| logD: | 4.5684 |
| logSw: | -4.4638 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.3687 |
| InChI Key: | FEBGXPYSUBIVEX-UHFFFAOYSA-N |