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

Chemical Structure Depiction of
N-(3-{[4-anilino-1-(4-fluorophenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-methoxybenzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V031-0074
Compound Name: N-(3-{[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
Salt: not_available
Smiles: COc1ccc(cc1)C(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9585
logD: 4.9585
logSw: -4.6592
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.626
InChI Key: KFLOKJSREBQZKO-UHFFFAOYSA-N
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