2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-3182
Compound Name: 2-(5-bromo-1H-indol-1-yl)-1-[4-(pyrimidin-2-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 400.28
Molecular Formula: C18 H18 Br N5 O
Smiles: C1CN(CCN1C(Cn1ccc2cc(ccc12)[Br])=O)c1ncccn1
Stereo: ACHIRAL
logP: 3.0595
logD: 3.0595
logSw: -3.0634
Hydrogen bond acceptors count: 4
Polar surface area: 40.093
InChI Key: YJFDZXVEAPMKBK-UHFFFAOYSA-N
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