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

Chemical Structure Depiction of
N-{2-[4-({1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}methyl)phenyl]ethyl}methanesulfonamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: S752-0051
Compound Name: N-{2-[4-({1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}methyl)phenyl]ethyl}methanesulfonamide
Molecular Weight: 448.56
Molecular Formula: C23 H29 F N2 O4 S
Smiles: CS(NCCc1ccc(CC2CCN(CC2)C(COc2ccc(cc2)F)=O)cc1)(=O)=O
Stereo: ACHIRAL
logP: 2.9452
logD: 2.9452
logSw: -3.5486
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.404
InChI Key: KVFKARUTBVLQDI-UHFFFAOYSA-N
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