3-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
3-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | Y041-0641 |
| Compound Name: | 3-(5-bromo-1H-indol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide |
| Molecular Weight: | 410.31 |
| Molecular Formula: | C21 H20 Br N3 O |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2797 |
| logD: | 4.2797 |
| logSw: | -4.1969 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.24 |
| InChI Key: | ZQQGMFITHZDIFA-UHFFFAOYSA-N |