2-({1-[2-(2,5-dimethylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide

Chemical Structure Depiction of
2-({1-[2-(2,5-dimethylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Available: 137 mg
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mg
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Compound characteristics

Compound ID: G534-0801
Compound Name: 2-({1-[2-(2,5-dimethylanilino)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-methyl-N-phenylacetamide
Molecular Weight: 458.58
Molecular Formula: C26 H26 N4 O2 S
Smiles: Cc1ccc(C)c(c1)NC(Cn1c2ccccc2nc1SCC(N(C)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2655
logD: 4.2655
logSw: -4.1831
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.042
InChI Key: GOAPKJSVWRZQBK-UHFFFAOYSA-N
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