N-{2-[2-(hydroxymethyl)-1H-benzimidazol-1-yl]ethyl}-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-{2-[2-(hydroxymethyl)-1H-benzimidazol-1-yl]ethyl}-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y044-4832
Compound Name: N-{2-[2-(hydroxymethyl)-1H-benzimidazol-1-yl]ethyl}-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 422.48
Molecular Formula: C23 H26 N4 O4
Smiles: COCCn1ccc2c(cccc12)OCC(NCCn1c2ccccc2nc1CO)=O
Stereo: ACHIRAL
logP: 1.9895
logD: 1.9869
logSw: -2.3038
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 70.567
InChI Key: OPHLAGQBKNLKAC-UHFFFAOYSA-N
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