N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide

Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V006-4595
Compound Name: N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
Molecular Weight: 535.62
Molecular Formula: C31 H25 N3 O4 S
Smiles: Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(c1ccc(cc1)OC)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.3528
logD: 5.3528
logSw: -5.4292
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.626
InChI Key: WLNWLXKFYDKMKY-UHFFFAOYSA-N
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