2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Available: 272 mg
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mg
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Compound characteristics

Compound ID: G534-2740
Compound Name: 2-({1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide
Molecular Weight: 470.59
Molecular Formula: C27 H26 N4 O2 S
Smiles: Cc1ccc(cc1C)NC(CSc1nc2ccccc2n1CC(N1CCc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 5.5085
logD: 5.5085
logSw: -5.2735
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.05
InChI Key: IKRKWJZAHMGANA-UHFFFAOYSA-N
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