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

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)-3-methylbutanamide
Available: 32 mg
Amount:
mg
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Compound characteristics

Compound ID: V025-8463
Compound Name: N-(3-{[4-(4-methoxyanilino)-1-(2-methoxy-5-methylphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Molecular Weight: 545.66
Molecular Formula: C30 H31 N3 O5 S
Smiles: CC(C)CC(Nc1cccc(c1)SC1=C(C(N(C1=O)c1cc(C)ccc1OC)=O)Nc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.3074
logD: 5.3074
logSw: -5.3262
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 76.014
InChI Key: VJDILINGOKAOOC-UHFFFAOYSA-N
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