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

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)-3-methylbutanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V030-1566
Compound Name: N-(3-{[1-(4-fluorophenyl)-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Molecular Weight: 533.62
Molecular Formula: C29 H28 F N3 O4 S
Salt: not_available
Smiles: CC(C)CC(Nc1cccc(c1)SC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Nc1cc(C)ccc1OC)=O
Stereo: ACHIRAL
logP: 5.1264
logD: 5.1263
logSw: -4.9933
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.073
InChI Key: JMWLWZAGCYKZOE-UHFFFAOYSA-N
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