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N-({3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide

Chemical Structure Depiction of
N-({3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Available: 47 mg
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mg
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$83.09
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Compound characteristics

Compound ID: P597-0345
Compound Name: N-({3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}methyl)benzamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: CC(C)n1cnc2ccc(cc12)c1nc(CNC(c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 3.5926
logD: 3.591
logSw: -3.8068
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.242
InChI Key: JDVJBWFPSZBMLD-UHFFFAOYSA-N
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