1-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol

Chemical Structure Depiction of
1-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol
Available: 262 mg
Amount:
mg
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Compound characteristics

Compound ID: D347-4063
Compound Name: 1-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}butan-1-ol
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCCC(c1nc2ccccc2n1CCCOc1ccc(CC)cc1)O
Stereo: RACEMIC MIXTURE
logP: 5.6021
logD: 5.6006
logSw: -5.3319
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.715
InChI Key: SDSMIOPLNOBOQL-NRFANRHFSA-N
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