3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]propan-1-one

Chemical Structure Depiction of
3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]propan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S561-0072
Compound Name: 3-(1H-benzimidazol-2-yl)-1-[2-(5-methyl-1,3,4-oxadiazol-2-yl)azepan-1-yl]propan-1-one
Molecular Weight: 353.42
Molecular Formula: C19 H23 N5 O2
Smiles: Cc1nnc(C2CCCCCN2C(CCc2nc3ccccc3[nH]2)=O)o1
Stereo: RACEMIC MIXTURE
logP: 2.4336
logD: 2.3661
logSw: -2.5851
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 66.41
InChI Key: GTQYOYDWXAFISR-INIZCTEOSA-N
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