N-({1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide

Chemical Structure Depiction of
N-({1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Available: 190 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1492
Compound Name: N-({1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CCc1ccc(cc1)OCCn1c2ccccc2nc1CN(C)C(C)=O
Stereo: ACHIRAL
logP: 3.9878
logD: 3.9878
logSw: -3.8772
Hydrogen bond acceptors count: 4
Polar surface area: 35.429
InChI Key: OZILYAJXPMBMIW-UHFFFAOYSA-N
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