2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y080-0800
Compound Name: 2-[2-(methoxymethyl)-1H-benzimidazol-1-yl]-N-phenylacetamide
Molecular Weight: 295.34
Molecular Formula: C17 H17 N3 O2
Smiles: COCc1nc2ccccc2n1CC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.711
logD: 2.7104
logSw: -3.0755
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.716
InChI Key: SLWFWJAQLKHRQT-UHFFFAOYSA-N
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