2-phenyl-4-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-ol

Chemical Structure Depiction of
2-phenyl-4-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-ol
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-5724
Compound Name: 2-phenyl-4-[(piperidin-1-yl)methyl]-1H-benzimidazol-5-ol
Molecular Weight: 307.39
Molecular Formula: C19 H21 N3 O
Smiles: C1CCN(CC1)Cc1c(ccc2c1nc(c1ccccc1)[nH]2)O
Stereo: ACHIRAL
logP: 3.6769
logD: 2.9618
logSw: -3.6869
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 40.309
InChI Key: FVHKIGHCUWTXCC-UHFFFAOYSA-N
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