2-(5-bromo-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide
Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide
2-(5-bromo-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide
Compound characteristics
| Compound ID: | Y043-2249 |
| Compound Name: | 2-(5-bromo-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide |
| Molecular Weight: | 368.23 |
| Molecular Formula: | C18 H14 Br N3 O |
| Smiles: | C(C(Nc1cccc2c1cc[nH]2)=O)n1ccc2cc(ccc12)[Br] |
| Stereo: | ACHIRAL |
| logP: | 3.9292 |
| logD: | 3.9291 |
| logSw: | -4.1707 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.31 |
| InChI Key: | AOSBSEIEBCIPSA-UHFFFAOYSA-N |