1-(4-fluorophenoxy)-3-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]propan-2-ol

Chemical Structure Depiction of
1-(4-fluorophenoxy)-3-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]propan-2-ol
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 6814-0076
Compound Name: 1-(4-fluorophenoxy)-3-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]propan-2-ol
Molecular Weight: 390.46
Molecular Formula: C24 H23 F N2 O2
Smiles: C(Cc1nc2ccccc2n1CC(COc1ccc(cc1)F)O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.4906
logD: 5.4902
logSw: -5.7433
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.99
InChI Key: COPRPHDSXPGWEE-FQEVSTJZSA-N
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