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

Chemical Structure Depiction of
N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-4-methoxybenzamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: D073-0145
Compound Name: N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]-4-methoxybenzamide
Molecular Weight: 366.42
Molecular Formula: C20 H22 N4 O3
Smiles: CC(NCCc1nc2cc(ccc2n1C)NC(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.6769
logD: 1.672
logSw: -2.3014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.285
InChI Key: SAENLIFBPFZBDZ-UHFFFAOYSA-N
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