N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-2-phenoxyacetamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: D073-0153
Compound Name: N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-2-phenoxyacetamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: CC(NCCc1nc2cc(ccc2n1C)NC(COc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 1.7002
logD: 1.5953
logSw: -2.3013
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.027
InChI Key: DAJMLZUQFSFUJM-UHFFFAOYSA-N
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