N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide

Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Available: 133 mg
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mg
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Compound characteristics

Compound ID: D386-0677
Compound Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-{[5-(1-methyl-1H-indol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
Molecular Weight: 432.5
Molecular Formula: C22 H20 N6 O2 S
Smiles: CC(c1nc2ccccc2[nH]1)NC(CSc1nnc(c2cc3ccccc3n2C)o1)=O
Stereo: RACEMIC MIXTURE
logP: 2.8515
logD: 2.8501
logSw: -3.3992
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.525
InChI Key: AWPGYDLZBWZWPP-ZDUSSCGKSA-N
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