1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethan-1-one
Compound characteristics
| Compound ID: | L588-0343 |
| Compound Name: | 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(3-methoxyphenyl)ethan-1-one |
| Molecular Weight: | 456.34 |
| Molecular Formula: | C22 H22 Br N3 O3 |
| Smiles: | COc1cccc(CC(N2CCN(CC2)C(c2cc3cc(ccc3[nH]2)[Br])=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.8745 |
| logD: | 3.8745 |
| logSw: | -4.1895 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.708 |
| InChI Key: | BFRQHWCKJJOIFO-UHFFFAOYSA-N |