[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-fluorophenyl)methanone
Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-fluorophenyl)methanone
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-fluorophenyl)methanone
Compound characteristics
Compound ID: | L588-0409 |
Compound Name: | [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-fluorophenyl)methanone |
Molecular Weight: | 430.27 |
Molecular Formula: | C20 H17 Br F N3 O2 |
Smiles: | C1CN(CCN1C(c1ccc(cc1)F)=O)C(c1cc2cc(ccc2[nH]1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.5234 |
logD: | 3.5234 |
logSw: | -3.7337 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.692 |
InChI Key: | HSFAFTQMMCNKRO-UHFFFAOYSA-N |