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

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

Compound ID: V025-8828
Compound Name: N-(4-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
Molecular Weight: 539.58
Molecular Formula: C30 H22 F N3 O4 S
Smiles: COc1ccc(cc1)C(Nc1ccc(cc1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0677
logD: 5.0676
logSw: -4.6904
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.626
InChI Key: LUJTXPNEUVICAG-UHFFFAOYSA-N
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