N-[4-({1-(3-methoxypropyl)-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide

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

Compound ID: V029-9668
Compound Name: N-[4-({1-(3-methoxypropyl)-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]benzenesulfonamide
Molecular Weight: 565.71
Molecular Formula: C29 H31 N3 O5 S2
Salt: not_available
Smiles: CC(C)c1ccc(cc1)NC1=C(C(N(CCCOC)C1=O)=O)Sc1ccc(cc1)NS(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 5.4071
logD: 5.3688
logSw: -5.2795
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.845
InChI Key: RZZGNRGBCMCFMF-UHFFFAOYSA-N
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