1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: D631-0213
Compound Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(3,4-dimethoxyphenyl)ethan-1-one
Molecular Weight: 379.46
Molecular Formula: C22 H25 N3 O3
Smiles: COc1ccc(CC(N2CCC(CC2)c2nc3ccccc3[nH]2)=O)cc1OC
Stereo: ACHIRAL
logP: 2.8021
logD: 2.795
logSw: -3.1508
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.64
InChI Key: QEJRSOJPRAFTKH-UHFFFAOYSA-N
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