1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: D357-0226
Compound Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: C1CC(CN(C1)C(COc1ccccc1)=O)c1nc2ccccc2[nH]1
Stereo: RACEMIC MIXTURE
logP: 2.7244
logD: 2.6574
logSw: -2.9258
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.811
InChI Key: RDMVUHOCFLQLTB-HNNXBMFYSA-N
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