N-(3-{[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-(3-{[4-(2-methoxy-5-methylanilino)-1-(3-methoxypropyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]sulfanyl}phenyl)-3-methylbutanamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V025-1609
Compound Name: N-(3-{[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
Smiles: CC(C)CC(Nc1cccc(c1)SC1=C(C(N(CCCOC)C1=O)=O)Nc1cc(C)ccc1OC)=O
Stereo: ACHIRAL
logP: 4.158
logD: 4.1409
logSw: -4.1752
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 77.277
InChI Key: SXHJQLMGTASZEM-UHFFFAOYSA-N
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