4-(2-{5-methoxy-4-oxo-2-[(phenylsulfanyl)methyl]pyridin-1(4H)-yl}acetamido)benzamide

Chemical Structure Depiction of
4-(2-{5-methoxy-4-oxo-2-[(phenylsulfanyl)methyl]pyridin-1(4H)-yl}acetamido)benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G862-0664
Compound Name: 4-(2-{5-methoxy-4-oxo-2-[(phenylsulfanyl)methyl]pyridin-1(4H)-yl}acetamido)benzamide
Molecular Weight: 423.49
Molecular Formula: C22 H21 N3 O4 S
Smiles: COC1=CN(CC(Nc2ccc(cc2)C(N)=O)=O)C(CSc2ccccc2)=CC1=O
Stereo: ACHIRAL
logP: 1.848
logD: 1.8475
logSw: -2.5097
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 80.282
InChI Key: DSPJIEVNGKMTRY-UHFFFAOYSA-N
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