N-[2-(1H-benzimidazol-1-yl)ethyl]-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-3,4-dimethoxybenzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F484-1124
Compound Name: N-[2-(1H-benzimidazol-1-yl)ethyl]-3,4-dimethoxybenzamide
Molecular Weight: 325.37
Molecular Formula: C18 H19 N3 O3
Smiles: COc1ccc(cc1OC)C(NCCn1cnc2ccccc12)=O
Stereo: ACHIRAL
logP: 1.5711
logD: 1.5685
logSw: -2.2362
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.189
InChI Key: CAFUHRCOAWHWSK-UHFFFAOYSA-N
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