2-(2-benzyl-1H-benzimidazol-1-yl)-1-(piperidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(2-benzyl-1H-benzimidazol-1-yl)-1-(piperidin-1-yl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0198
Compound Name: 2-(2-benzyl-1H-benzimidazol-1-yl)-1-(piperidin-1-yl)ethan-1-one
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Smiles: C1CCN(CC1)C(Cn1c2ccccc2nc1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.7137
logD: 3.6614
logSw: -3.9063
Hydrogen bond acceptors count: 3
Polar surface area: 27.2642
InChI Key: RHFMKWITYLWDKW-UHFFFAOYSA-N
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