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

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

Compound ID: V028-1897
Compound Name: N-(3-{[4-anilino-1-(3,4-dimethylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methoxybenzamide
Molecular Weight: 549.65
Molecular Formula: C32 H27 N3 O4 S
Salt: not_available
Smiles: Cc1ccc(cc1C)N1C(C(=C(C1=O)Sc1cccc(c1)NC(c1cccc(c1)OC)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 6.1418
logD: 6.1417
logSw: -5.5016
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.626
InChI Key: VLZHGLVMQQYCFX-UHFFFAOYSA-N
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