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

Chemical Structure Depiction of
1-[4-(2-benzyl-1H-benzimidazol-1-yl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V014-7200
Compound Name: 1-[4-(2-benzyl-1H-benzimidazol-1-yl)piperidin-1-yl]-2-(4-ethoxyphenyl)ethan-1-one
Molecular Weight: 453.58
Molecular Formula: C29 H31 N3 O2
Salt: not_available
Smiles: CCOc1ccc(CC(N2CCC(CC2)n2c3ccccc3nc2Cc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 5.5086
logD: 5.5085
logSw: -5.4198
Hydrogen bond acceptors count: 4
Polar surface area: 34.5
InChI Key: IPCPAWMTHFXJBS-UHFFFAOYSA-N
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