N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Available: 187 mg
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mg
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Compound characteristics

Compound ID: D073-0156
Compound Name: N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 396.44
Molecular Formula: C21 H24 N4 O4
Smiles: CC(NCCc1nc2cc(ccc2n1C)NC(COc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.7111
logD: 1.6063
logSw: -2.2526
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.571
InChI Key: JEUQLAXUYCUHIZ-UHFFFAOYSA-N
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