1-(4-tert-butylphenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-(4-tert-butylphenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 631 mg
Amount:
mg
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Compound characteristics

Compound ID: 4013-0148
Compound Name: 1-(4-tert-butylphenoxy)-3-(2-methyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: Cc1nc2ccccc2n1CC(COc1ccc(cc1)C(C)(C)C)O
Stereo: RACEMIC MIXTURE
logP: 5.0728
logD: 5.0723
logSw: -4.6527
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.063
InChI Key: FMZRGVFDEOGNEU-KRWDZBQOSA-N
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