1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3-phenylpropan-1-one
Chemical Structure Depiction of
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3-phenylpropan-1-one
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3-phenylpropan-1-one
Compound characteristics
| Compound ID: | L588-0363 |
| Compound Name: | 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3-phenylpropan-1-one |
| Molecular Weight: | 440.34 |
| Molecular Formula: | C22 H22 Br N3 O2 |
| Smiles: | C(Cc1ccccc1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0824 |
| logD: | 4.0824 |
| logSw: | -4.3634 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.165 |
| InChI Key: | RUNHEAOIILWFBH-UHFFFAOYSA-N |