2-(6-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]acetamide
2-(6-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]acetamide
Compound characteristics
| Compound ID: | Y041-4264 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-[3-(furan-2-yl)propyl]acetamide |
| Molecular Weight: | 361.24 |
| Molecular Formula: | C17 H17 Br N2 O2 |
| Smiles: | C(Cc1ccco1)CNC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.7027 |
| logD: | 3.7027 |
| logSw: | -3.9742 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.139 |
| InChI Key: | PVCLZWGHUXZYQK-UHFFFAOYSA-N |