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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide
Available: 143 mg
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mg
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Compound characteristics

Compound ID: G678-0419
Compound Name: 2-(4-fluorophenoxy)-N-{2-[4-(4-methoxyphenyl)piperazine-1-sulfonyl]ethyl}acetamide
Molecular Weight: 451.52
Molecular Formula: C21 H26 F N3 O5 S
Smiles: COc1ccc(cc1)N1CCN(CC1)S(CCNC(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.5627
logD: 1.5627
logSw: -2.4505
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.46
InChI Key: ZPMOZXVLNJQQGF-UHFFFAOYSA-N
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