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

Chemical Structure Depiction of
N-(3-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: V025-8392
Compound Name: N-(3-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 557.67
Molecular Formula: C31 H31 N3 O5 S
Smiles: Cc1ccc(c(c1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(C1CCCC1)=O)Nc1ccc(cc1)OC)=O)OC
Stereo: ACHIRAL
logP: 5.2786
logD: 5.2786
logSw: -5.1557
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 76.514
InChI Key: MJHQUKZDDHEVHP-UHFFFAOYSA-N
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