N-(3-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-methylpropanamide

Chemical Structure Depiction of
N-(3-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-methylpropanamide
Available: 212 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-3051
Compound Name: N-(3-{1-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-2-yl}propyl)-2-methylpropanamide
Molecular Weight: 391.56
Molecular Formula: C25 H33 N3 O
Smiles: CC(C)C(NCCCc1nc2ccccc2n1Cc1ccc(cc1)C(C)(C)C)=O
Stereo: ACHIRAL
logP: 5.7025
logD: 5.6987
logSw: -5.3799
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: BWWVVANEAVVWSO-UHFFFAOYSA-N
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