4-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperazin-2-one
Chemical Structure Depiction of
4-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperazin-2-one
4-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperazin-2-one
Compound characteristics
| Compound ID: | Y041-0664 |
| Compound Name: | 4-[3-(5-bromo-1H-indol-1-yl)propanoyl]piperazin-2-one |
| Molecular Weight: | 350.21 |
| Molecular Formula: | C15 H16 Br N3 O2 |
| Smiles: | C(Cn1ccc2cc(ccc12)[Br])C(N1CCNC(C1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5184 |
| logD: | 1.5184 |
| logSw: | -2.3676 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.405 |
| InChI Key: | PFSZWNFOHHSHNN-UHFFFAOYSA-N |