2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: 6286-0229
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-(3-phenylprop-2-en-1-yl)-1H-benzimidazole
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Smiles: CC(C)(C)c1ccc(cc1)OCc1nc2ccccc2n1C/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 7.4744
logD: 7.4744
logSw: -6.0025
Hydrogen bond acceptors count: 2
Polar surface area: 18.3492
InChI Key: LFLOMEOFMXIPIG-UHFFFAOYSA-N
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