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

Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: V006-4616
Compound Name: N-(3-{[4-anilino-1-(4-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 497.62
Molecular Formula: C29 H27 N3 O3 S
Smiles: Cc1ccc(cc1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(C1CCCC1)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1399
logD: 5.1398
logSw: -4.8979
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 61.641
InChI Key: HSYYFJFOWSPSRV-UHFFFAOYSA-N
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