2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide

Chemical Structure Depiction of
2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
Available: 146 mg
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mg
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Compound characteristics

Compound ID: D277-1501
Compound Name: 2-(2-{[acetyl(methyl)amino]methyl}-1H-benzimidazol-1-yl)-N-ethyl-N-phenylacetamide
Molecular Weight: 364.45
Molecular Formula: C21 H24 N4 O2
Smiles: CCN(C(Cn1c2ccccc2nc1CN(C)C(C)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.376
logD: 2.3759
logSw: -2.4454
Hydrogen bond acceptors count: 5
Polar surface area: 43.125
InChI Key: MCFNFYFIKNKQPY-UHFFFAOYSA-N
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