N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-(4-fluorophenoxy)acetamide

Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-(4-fluorophenoxy)acetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G678-0081
Compound Name: N-{2-[4-(3-chlorophenyl)piperazine-1-sulfonyl]ethyl}-2-(4-fluorophenoxy)acetamide
Molecular Weight: 455.93
Molecular Formula: C20 H23 Cl F N3 O4 S
Smiles: C(CS(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)NC(COc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.0424
logD: 2.0424
logSw: -3.0241
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.916
InChI Key: GHQZJUAPVAXADQ-UHFFFAOYSA-N
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