(4-benzoylpiperazin-1-yl)(5-bromo-1H-indol-2-yl)methanone
Chemical Structure Depiction of
(4-benzoylpiperazin-1-yl)(5-bromo-1H-indol-2-yl)methanone
(4-benzoylpiperazin-1-yl)(5-bromo-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | L588-0411 |
| Compound Name: | (4-benzoylpiperazin-1-yl)(5-bromo-1H-indol-2-yl)methanone |
| Molecular Weight: | 412.28 |
| Molecular Formula: | C20 H18 Br N3 O2 |
| Smiles: | C1CN(CCN1C(c1ccccc1)=O)C(c1cc2cc(ccc2[nH]1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.3893 |
| logD: | 3.3893 |
| logSw: | -3.7142 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.692 |
| InChI Key: | DIUPPELKTXCXRN-UHFFFAOYSA-N |