N-(2,5-dimethoxyphenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide

Chemical Structure Depiction of
N-(2,5-dimethoxyphenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB07-2068
Compound Name: N-(2,5-dimethoxyphenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide
Molecular Weight: 415.46
Molecular Formula: C22 H26 F N3 O4
Smiles: COc1ccc(c(c1)NC(CCC(N1CCN(CC1)c1ccc(cc1)F)=O)=O)OC
Stereo: ACHIRAL
logP: 2.08
logD: 2.08
logSw: -2.9
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 99.83
InChI Key: XDWLSUZJDVKRKN-UHFFFAOYSA-N
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