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1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol

Chemical Structure Depiction of
1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
Available: 46 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D347-4120
Compound Name: 1-(1-{2-[2-(prop-2-en-1-yl)phenoxy]ethyl}-1H-benzimidazol-2-yl)butan-1-ol
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCOc1ccccc1CC=C)O
Stereo: RACEMIC MIXTURE
logP: 5.3997
logD: 5.3993
logSw: -5.4367
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.802
InChI Key: PFNNKISYISUQRZ-FQEVSTJZSA-N
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