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

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)cyclopentanecarboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V030-0987
Compound Name: N-(3-{[1-(4-fluorophenyl)-4-(2-methoxy-5-methylanilino)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)cyclopentanecarboxamide
Molecular Weight: 545.63
Molecular Formula: C30 H28 F N3 O4 S
Salt: not_available
Smiles: Cc1ccc(c(c1)NC1=C(C(N(C1=O)c1ccc(cc1)F)=O)Sc1cccc(c1)NC(C1CCCC1)=O)OC
Stereo: ACHIRAL
logP: 5.0976
logD: 5.0975
logSw: -4.8538
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 68.573
InChI Key: FDYRGYRDNMLXQS-UHFFFAOYSA-N
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