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

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1151
Compound Name: 1-(1H-benzimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol
Molecular Weight: 282.34
Molecular Formula: C17 H18 N2 O2
Smiles: Cc1ccc(cc1)OCC(Cn1cnc2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.0679
logD: 3.0678
logSw: -2.9394
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.542
InChI Key: RSULDEVAUKXGRQ-AWEZNQCLSA-N
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