1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: D715-2704
Compound Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 349.43
Molecular Formula: C21 H23 N3 O2
Smiles: COc1ccc(CC(N2CCC(CC2)c2nc3ccccc3[nH]2)=O)cc1
Stereo: ACHIRAL
logP: 3.1659
logD: 3.1588
logSw: -3.1859
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.923
InChI Key: TZEXPTQYBOKHTH-UHFFFAOYSA-N
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