2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole

Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-0433
Compound Name: 2-[(4-tert-butylphenoxy)methyl]-1-(1-phenylethyl)-1H-benzimidazole
Molecular Weight: 384.52
Molecular Formula: C26 H28 N2 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1COc1ccc(cc1)C(C)(C)C
Stereo: RACEMIC MIXTURE
logP: 7.0441
logD: 7.0441
logSw: -5.9896
Hydrogen bond acceptors count: 2
Polar surface area: 19.0665
InChI Key: DUDOKVGGLIAMNW-IBGZPJMESA-N
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