N-(2-fluorophenyl)-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]propanamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: K940-0322
Compound Name: N-(2-fluorophenyl)-3-[4-(4-methoxybenzene-1-sulfonyl)piperazin-1-yl]propanamide
Molecular Weight: 421.49
Molecular Formula: C20 H24 F N3 O4 S
Smiles: COc1ccc(cc1)S(N1CCN(CCC(Nc2ccccc2F)=O)CC1)(=O)=O
Stereo: ACHIRAL
logP: 2.0519
logD: 2.0488
logSw: -2.7084
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 65.464
InChI Key: DCTLEJGHECORCK-UHFFFAOYSA-N
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