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

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

Compound ID: D510-0580
Compound Name: 1-(2-ethyl-1H-benzimidazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: CCc1ccc(cc1)OCC(Cn1c2ccccc2nc1CC)O
Stereo: RACEMIC MIXTURE
logP: 4.8391
logD: 4.8387
logSw: -4.4169
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.262
InChI Key: VYQPGDQERJMDGI-INIZCTEOSA-N
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