2-({4-[4-(benzyloxy)phenyl]-3-cyano-6-oxo-1,4,5,6-tetrahydropyridin-2-yl}sulfanyl)-N-phenylacetamide

Chemical Structure Depiction of
2-({4-[4-(benzyloxy)phenyl]-3-cyano-6-oxo-1,4,5,6-tetrahydropyridin-2-yl}sulfanyl)-N-phenylacetamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: 4552-4311
Compound Name: 2-({4-[4-(benzyloxy)phenyl]-3-cyano-6-oxo-1,4,5,6-tetrahydropyridin-2-yl}sulfanyl)-N-phenylacetamide
Molecular Weight: 469.56
Molecular Formula: C27 H23 N3 O3 S
Smiles: C1C(C(C#N)=C(NC1=O)SCC(Nc1ccccc1)=O)c1ccc(cc1)OCc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1258
logD: 4.0703
logSw: -4.4283
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.293
InChI Key: MVPDLKDVDKEOBL-HSZRJFAPSA-N
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