2-{4-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)methyl]piperazin-1-yl}ethan-1-ol

Chemical Structure Depiction of
2-{4-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)methyl]piperazin-1-yl}ethan-1-ol
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8018-5131
Compound Name: 2-{4-[(5-methoxy-1-methyl-1H-benzimidazol-2-yl)methyl]piperazin-1-yl}ethan-1-ol
Molecular Weight: 304.39
Molecular Formula: C16 H24 N4 O2
Smiles: Cn1c2ccc(cc2nc1CN1CCN(CC1)CCO)OC
Stereo: ACHIRAL
logP: 0.6343
logD: 0.2562
logSw: -1.4913
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.947
InChI Key: VCMMVQKUGBSFGG-UHFFFAOYSA-N
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