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1-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]butan-1-ol

Chemical Structure Depiction of
1-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]butan-1-ol
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mg
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Compound characteristics

Compound ID: D347-4153
Compound Name: 1-[1-(2-phenylethyl)-1H-benzimidazol-2-yl]butan-1-ol
Molecular Weight: 294.39
Molecular Formula: C19 H22 N2 O
Smiles: CCCC(c1nc2ccccc2n1CCc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 4.3559
logD: 4.3549
logSw: -4.1762
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.2975
InChI Key: BTUGYRJSGCRBOX-SFHVURJKSA-N
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