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N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide

Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: E957-1763
Compound Name: N-{2-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl}propanamide
Molecular Weight: 395.43
Molecular Formula: C22 H22 F N3 O3
Smiles: CCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 3.294
logD: 3.272
logSw: -3.3431
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.427
InChI Key: XWZGKWWHDKZAAR-UHFFFAOYSA-N
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