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

Chemical Structure Depiction of
1-(1H-benzimidazol-1-yl)-3-(3,4-dimethylphenoxy)propan-2-ol
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0538
Compound Name: 1-(1H-benzimidazol-1-yl)-3-(3,4-dimethylphenoxy)propan-2-ol
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: Cc1ccc(cc1C)OCC(Cn1cnc2ccccc12)O
Stereo: RACEMIC MIXTURE
logP: 3.6809
logD: 3.6808
logSw: -3.7883
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.542
InChI Key: CXIMSKJJXBCEHA-HNNXBMFYSA-N
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