2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Chemical Structure Depiction of
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 5254-2771
Compound Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Molecular Weight: 374.4
Molecular Formula: C20 H18 N6 O2
Smiles: C1Cc2ccc(cc2C1)NC(Cn1c2ccccc2nc1c1c(N)non1)=O
Stereo: ACHIRAL
logP: 4
logD: 3.9998
logSw: -4.3965
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 90.416
InChI Key: DDORXJCEBRHLEI-UHFFFAOYSA-N
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