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

Chemical Structure Depiction of
N-(4-{[4-(2-methoxy-5-methylanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V026-6783
Compound Name: N-(4-{[4-(2-methoxy-5-methylanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Molecular Weight: 511.64
Molecular Formula: C27 H33 N3 O5 S
Salt: not_available
Smiles: CC(C)CC(Nc1ccc(cc1)SC1=C(C(N(CCCOC)C1=O)=O)Nc1cc(C)ccc1OC)=O
Stereo: ACHIRAL
logP: 4.2672
logD: 4.25
logSw: -4.1859
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 77.277
InChI Key: FRKOBEBUFONYND-UHFFFAOYSA-N
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