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2-[2-(2-amino-2-oxoethanesulfonyl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide

Chemical Structure Depiction of
2-[2-(2-amino-2-oxoethanesulfonyl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
Available: 3 mg
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mg
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$83.09
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Compound characteristics

Compound ID: 8016-5981
Compound Name: 2-[2-(2-amino-2-oxoethanesulfonyl)-1H-benzimidazol-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Weight: 402.43
Molecular Formula: C18 H18 N4 O5 S
Smiles: COc1ccccc1NC(Cn1c2ccccc2nc1S(CC(N)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.1181
logD: 1.118
logSw: -2.2826
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 103.627
InChI Key: CMVRVMGQPWNMHY-UHFFFAOYSA-N
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