N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide

Chemical Structure Depiction of
N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V026-5245
Compound Name: N-(3-{[4-(4-methoxyanilino)-1-(2-methylpropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Molecular Weight: 501.6
Molecular Formula: C28 H27 N3 O4 S
Salt: not_available
Smiles: CC(C)CN1C(C(=C(C1=O)Sc1cccc(c1)NC(c1ccccc1)=O)Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.1239
logD: 5.1218
logSw: -4.9721
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 69.509
InChI Key: QFIAEXGBPJNNHH-UHFFFAOYSA-N
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