2-(4-chlorophenoxy)-N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}acetamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G678-0177
Compound Name: 2-(4-chlorophenoxy)-N-{2-[4-(2-fluorophenyl)piperazine-1-sulfonyl]ethyl}acetamide
Molecular Weight: 455.93
Molecular Formula: C20 H23 Cl F N3 O4 S
Smiles: C(CS(N1CCN(CC1)c1ccccc1F)(=O)=O)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 2.203
logD: 2.203
logSw: -3.0745
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.615
InChI Key: NNOMNNCDQQMRED-UHFFFAOYSA-N
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