1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenoxyethan-1-one
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenoxyethan-1-one
Compound characteristics
| Compound ID: | L588-0412 |
| Compound Name: | 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-phenoxyethan-1-one |
| Molecular Weight: | 442.31 |
| Molecular Formula: | C21 H20 Br N3 O3 |
| Smiles: | C1CN(CCN1C(COc1ccccc1)=O)C(c1cc2cc(ccc2[nH]1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 3.247 |
| logD: | 3.247 |
| logSw: | -3.4674 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.664 |
| InChI Key: | PMJVVDRHFMDTFH-UHFFFAOYSA-N |