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

Chemical Structure Depiction of
N-(3-{[1-(4-fluorophenyl)-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2,4-dimethoxybenzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V025-8160
Compound Name: N-(3-{[1-(4-fluorophenyl)-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-2,4-dimethoxybenzamide
Molecular Weight: 613.67
Molecular Formula: C33 H28 F N3 O6 S
Smiles: Cc1ccc(c(c1)NC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Sc1cccc(c1)NC(c1ccc(cc1OC)OC)=O)OC
Stereo: ACHIRAL
logP: 5.3528
logD: 5.3519
logSw: -5.4124
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 83.189
InChI Key: LOBXFPIRLPYLDW-UHFFFAOYSA-N
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