N-(4-{[4-(2,4-dimethoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-fluorobenzene-1-sulfonamide

Chemical Structure Depiction of
N-(4-{[4-(2,4-dimethoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-fluorobenzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V030-1962
Compound Name: N-(4-{[4-(2,4-dimethoxyanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-4-fluorobenzene-1-sulfonamide
Molecular Weight: 601.67
Molecular Formula: C28 H28 F N3 O7 S2
Salt: not_available
Smiles: COCCCN1C(C(=C(C1=O)Sc1ccc(cc1)NS(c1ccc(cc1)F)(=O)=O)Nc1ccc(cc1OC)OC)=O
Stereo: ACHIRAL
logP: 4.3516
logD: 4.2567
logSw: -4.2356
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 102.321
InChI Key: RRQFYCGCHWAQJQ-UHFFFAOYSA-N
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