2-(4-fluorophenoxy)-N-{2-[(methanesulfonyl)(oxan-4-yl)amino]ethyl}acetamide

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-{2-[(methanesulfonyl)(oxan-4-yl)amino]ethyl}acetamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: SA59-0196
Compound Name: 2-(4-fluorophenoxy)-N-{2-[(methanesulfonyl)(oxan-4-yl)amino]ethyl}acetamide
Molecular Weight: 374.43
Molecular Formula: C16 H23 F N2 O5 S
Smiles: CS(N(CCNC(COc1ccc(cc1)F)=O)C1CCOCC1)(=O)=O
Stereo: ACHIRAL
logP: 0.6027
logD: 0.6027
logSw: -2.2417
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 71.088
InChI Key: HQOFKVFHBUREME-UHFFFAOYSA-N
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