methyl 2-({[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]sulfamoyl}methyl)benzoate

Chemical Structure Depiction of
methyl 2-({[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]sulfamoyl}methyl)benzoate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V030-6033
Compound Name: methyl 2-({[4-({1-[(furan-2-yl)methyl]-2,5-dioxo-4-[4-(propan-2-yl)anilino]-2,5-dihydro-1H-pyrrol-3-yl}sulfanyl)phenyl]sulfamoyl}methyl)benzoate
Molecular Weight: 645.75
Molecular Formula: C33 H31 N3 O7 S2
Salt: not_available
Smiles: CC(C)c1ccc(cc1)NC1=C(C(N(Cc2ccco2)C1=O)=O)Sc1ccc(cc1)NS(Cc1ccccc1C(=O)OC)(=O)=O
Stereo: ACHIRAL
logP: 6.3862
logD: 6.338
logSw: -5.5982
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 109.802
InChI Key: PFRHRMIYWOVWRY-UHFFFAOYSA-N
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