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1-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
1-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 23 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 8019-2238
Compound Name: 1-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CCC(c1nc2ccccc2n1CCCOc1ccc(CC)cc1)O
Stereo: RACEMIC MIXTURE
logP: 5.1115
logD: 5.1105
logSw: -4.7855
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: YNWWOYWTDBHQHP-FQEVSTJZSA-N
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