N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-3,4-dimethoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-3,4-dimethoxybenzene-1-sulfonamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: G529-0197
Compound Name: N-({1-[(4-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-3,4-dimethoxybenzene-1-sulfonamide
Molecular Weight: 420.91
Molecular Formula: C20 H21 Cl N2 O4 S
Smiles: COc1ccc(cc1OC)S(NCc1cccn1Cc1ccc(cc1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 3.7729
logD: 3.7726
logSw: -4.2767
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.328
InChI Key: SUUFLZWUIBYWDV-UHFFFAOYSA-N
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