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1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Available: 12 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L588-0340
Compound Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethan-1-one
Molecular Weight: 444.3
Molecular Formula: C21 H19 Br F N3 O2
Smiles: C(C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.8027
logD: 3.8027
logSw: -4.1359
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.165
InChI Key: DHNZYIDBENXVHC-UHFFFAOYSA-N
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