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

Chemical Structure Depiction of
N-(3-{3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}phenyl)acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: P597-0398
Compound Name: N-(3-{3-[1-(propan-2-yl)-1H-benzimidazol-6-yl]-1,2,4-oxadiazol-5-yl}phenyl)acetamide
Molecular Weight: 361.4
Molecular Formula: C20 H19 N5 O2
Smiles: CC(C)n1cnc2ccc(cc12)c1nc(c2cccc(c2)NC(C)=O)on1
Stereo: ACHIRAL
logP: 3.9483
logD: 3.9467
logSw: -4.0554
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.154
InChI Key: WXHGYUWYGJHFHG-UHFFFAOYSA-N
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