2-{2-[(piperidin-1-yl)methyl]-1H-benzimidazol-1-yl}ethan-1-ol

Chemical Structure Depiction of
2-{2-[(piperidin-1-yl)methyl]-1H-benzimidazol-1-yl}ethan-1-ol
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-1136
Compound Name: 2-{2-[(piperidin-1-yl)methyl]-1H-benzimidazol-1-yl}ethan-1-ol
Molecular Weight: 259.35
Molecular Formula: C15 H21 N3 O
Smiles: C1CCN(CC1)Cc1nc2ccccc2n1CCO
Stereo: ACHIRAL
logP: 1.9483
logD: 1.7117
logSw: -1.8038
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.781
InChI Key: YQWNHVNEORHCEN-UHFFFAOYSA-N
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