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

Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: V030-6967
Compound Name: N-(3-{[4-anilino-1-(4-methoxyphenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)benzamide
Molecular Weight: 521.59
Molecular Formula: C30 H23 N3 O4 S
Salt: not_available
Smiles: COc1ccc(cc1)N1C(C(=C(C1=O)Sc1cccc(c1)NC(c1ccccc1)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8244
logD: 4.8243
logSw: -4.6504
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.626
InChI Key: BDAIIWKBPUPXLA-UHFFFAOYSA-N
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