N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide

Chemical Structure Depiction of
N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: D011-5189
Compound Name: N-{[1-(1-phenylethyl)-1H-benzimidazol-2-yl]methyl}acetamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: CC(c1ccccc1)n1c2ccccc2nc1CNC(C)=O
Stereo: RACEMIC MIXTURE
logP: 2.57
logD: 2.5699
logSw: -2.798
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.423
InChI Key: VWLGAGOMGDVAOH-ZDUSSCGKSA-N
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