3-(4-{[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide

Chemical Structure Depiction of
3-(4-{[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide
Available: 118 mg
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mg
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Compound characteristics

Compound ID: S787-0272
Compound Name: 3-(4-{[1-(3-fluorobenzene-1-sulfonyl)piperidin-4-yl]methyl}phenyl)propanamide
Molecular Weight: 404.5
Molecular Formula: C21 H25 F N2 O3 S
Smiles: C1CN(CCC1Cc1ccc(CCC(N)=O)cc1)S(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.5944
logD: 3.5944
logSw: -3.9282
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.066
InChI Key: AGOFWQYSJBISET-UHFFFAOYSA-N
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