1-(2-benzyl-1H-benzimidazol-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol

Chemical Structure Depiction of
1-(2-benzyl-1H-benzimidazol-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D448-0022
Compound Name: 1-(2-benzyl-1H-benzimidazol-1-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: C=CCc1ccccc1OCC(Cn1c2ccccc2nc1Cc1ccccc1)O
Stereo: RACEMIC MIXTURE
logP: 6.0867
logD: 6.0866
logSw: -5.9954
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.077
InChI Key: BIARCPXOPSHECZ-QFIPXVFZSA-N
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