N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methylbutanamide

Chemical Structure Depiction of
N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methylbutanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F255-0131
Compound Name: N-{4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methylbutanamide
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: [H]n1c2ccccc2nc1CCc1ccc(cc1)NC(CC(C)C)=O
Stereo: ACHIRAL
logP: 4.6194
logD: 4.5939
logSw: -4.3469
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.398
InChI Key: VNFMTGMIAYFFOJ-UHFFFAOYSA-N
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