N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}benzamide

Chemical Structure Depiction of
N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}benzamide
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 2226-0430
Compound Name: N-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}benzamide
Molecular Weight: 383.49
Molecular Formula: C25 H25 N3 O
Smiles: CC(C)(C)c1ccc(Cn2c3ccccc3nc2NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 6.3053
logD: 6.3052
logSw: -5.6821
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.166
InChI Key: CINWGGBYRPQHGG-UHFFFAOYSA-N
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