2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide

Chemical Structure Depiction of
2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Available: 252 mg
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mg
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Compound characteristics

Compound ID: G534-2754
Compound Name: 2-(2-{[2-(3,4-dimethylanilino)-2-oxoethyl]sulfanyl}-1H-benzimidazol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide
Molecular Weight: 488.61
Molecular Formula: C27 H28 N4 O3 S
Smiles: Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(NCc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.4451
logD: 5.4449
logSw: -5.3264
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 65.642
InChI Key: DZUFLTOUJSBPMZ-UHFFFAOYSA-N
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