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

Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Available: 37 mg
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mg
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Compound characteristics

Compound ID: V030-6955
Compound Name: N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Molecular Weight: 501.6
Molecular Formula: C28 H27 N3 O4 S
Salt: not_available
Smiles: CC(C)CC(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)OC)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.7277
logD: 4.7276
logSw: -4.4983
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.684
InChI Key: SGLSMRSHRLKVBS-UHFFFAOYSA-N
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