2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-benzimidazole-2-sulfonyl}acetamide

Chemical Structure Depiction of
2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-benzimidazole-2-sulfonyl}acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8016-1869
Compound Name: 2-{1-[2-(morpholin-4-yl)-2-oxoethyl]-1H-benzimidazole-2-sulfonyl}acetamide
Molecular Weight: 366.39
Molecular Formula: C15 H18 N4 O5 S
Smiles: C1COCCN1C(Cn1c2ccccc2nc1S(CC(N)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: -0.844
logD: -0.844
logSw: -1.7805
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 97.845
InChI Key: MRHBNTFFAZHPSW-UHFFFAOYSA-N
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