2-{2-[benzyl(phenyl)amino]-2-oxoethoxy}-N-[3-(methylsulfanyl)phenyl]benzamide

Chemical Structure Depiction of
2-{2-[benzyl(phenyl)amino]-2-oxoethoxy}-N-[3-(methylsulfanyl)phenyl]benzamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8020-3488
Compound Name: 2-{2-[benzyl(phenyl)amino]-2-oxoethoxy}-N-[3-(methylsulfanyl)phenyl]benzamide
Molecular Weight: 482.6
Molecular Formula: C29 H26 N2 O3 S
Smiles: CSc1cccc(c1)NC(c1ccccc1OCC(N(Cc1ccccc1)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.7973
logD: 5.7962
logSw: -5.4758
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 45.739
InChI Key: IQEPDDUKCIWYDN-UHFFFAOYSA-N
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