1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one
Chemical Structure Depiction of
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one
Compound characteristics
| Compound ID: | L588-0373 |
| Compound Name: | 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(thiophen-2-yl)ethan-1-one |
| Molecular Weight: | 432.34 |
| Molecular Formula: | C19 H18 Br N3 O2 S |
| Smiles: | C(C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 3.3249 |
| logD: | 3.3249 |
| logSw: | -3.6405 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.183 |
| InChI Key: | XDJLOVWWLCVIHG-UHFFFAOYSA-N |