N-(4-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y043-1041
Compound Name: N-(4-chlorophenyl)-4-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-4-oxobutanamide
Molecular Weight: 453.92
Molecular Formula: C20 H21 Cl F N3 O4 S
Smiles: C(CC(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)C(Nc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.2981
logD: 2.2979
logSw: -3.3532
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.027
InChI Key: ROPABQJWYWRQJC-UHFFFAOYSA-N
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