N-{1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)piperidin-4-yl}methanesulfonamide

Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)piperidin-4-yl}methanesulfonamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S688-0682
Compound Name: N-{1-[(4-fluorophenoxy)acetyl]-4-(2-methoxyethyl)piperidin-4-yl}methanesulfonamide
Molecular Weight: 388.46
Molecular Formula: C17 H25 F N2 O5 S
Smiles: COCCC1(CCN(CC1)C(COc1ccc(cc1)F)=O)NS(C)(=O)=O
Stereo: ACHIRAL
logP: 0.3614
logD: 0.3614
logSw: -2.2352
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.24
InChI Key: VZXCKLUKLIVRAK-UHFFFAOYSA-N
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