N-{4-[({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}propanamide

Chemical Structure Depiction of
N-{4-[({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}propanamide
Available: 245 mg
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mg
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Compound characteristics

Compound ID: G529-0263
Compound Name: N-{4-[({1-[(2-methylphenyl)methyl]-1H-pyrrol-2-yl}methyl)sulfamoyl]phenyl}propanamide
Molecular Weight: 411.52
Molecular Formula: C22 H25 N3 O3 S
Smiles: CCC(Nc1ccc(cc1)S(NCc1cccn1Cc1ccccc1C)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1604
logD: 4.1591
logSw: -3.9932
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.216
InChI Key: XMILSKHXSZUOJC-UHFFFAOYSA-N
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