N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: L291-0734
Compound Name: N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-4-methoxybenzene-1-sulfonamide
Molecular Weight: 422.47
Molecular Formula: C20 H23 F N2 O5 S
Smiles: COc1ccc(cc1)S(NC1CCN(CC1)C(COc1ccc(cc1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3844
logD: 2.3843
logSw: -2.7782
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.907
InChI Key: WUVSHKRJXLTZPU-UHFFFAOYSA-N
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