2-(2-fluorophenoxy)-N-{3-[(methanesulfonyl)(methyl)amino]phenyl}acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-{3-[(methanesulfonyl)(methyl)amino]phenyl}acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y300-1028
Compound Name: 2-(2-fluorophenoxy)-N-{3-[(methanesulfonyl)(methyl)amino]phenyl}acetamide
Molecular Weight: 352.38
Molecular Formula: C16 H17 F N2 O4 S
Smiles: CN(c1cccc(c1)NC(COc1ccccc1F)=O)S(C)(=O)=O
Stereo: ACHIRAL
logP: 2.6216
logD: 2.6216
logSw: -3.226
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 63.287
InChI Key: QKKLVUBSXYJZRE-UHFFFAOYSA-N
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