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1-(2-benzyl-1H-benzimidazol-1-yl)-3-(4-fluorophenoxy)propan-2-ol

Chemical Structure Depiction of
1-(2-benzyl-1H-benzimidazol-1-yl)-3-(4-fluorophenoxy)propan-2-ol
Available: 16 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D448-0020
Compound Name: 1-(2-benzyl-1H-benzimidazol-1-yl)-3-(4-fluorophenoxy)propan-2-ol
Molecular Weight: 376.43
Molecular Formula: C23 H21 F N2 O2
Smiles: C(c1ccccc1)c1nc2ccccc2n1CC(COc1ccc(cc1)F)O
Stereo: RACEMIC MIXTURE
logP: 4.9766
logD: 4.9765
logSw: -4.7646
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.99
InChI Key: XLULNVIJDKBTSD-IBGZPJMESA-N
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