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1-{1-[3-(2,3-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol

Chemical Structure Depiction of
1-{1-[3-(2,3-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol
Available: 6 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D347-4078
Compound Name: 1-{1-[3-(2,3-dimethylphenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCCOc1cccc(C)c1C)O
Stereo: RACEMIC MIXTURE
logP: 5.4855
logD: 5.484
logSw: -5.3538
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: OKPTWHTWNHJJTB-FQEVSTJZSA-N
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