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N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)formamide

Chemical Structure Depiction of
N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)formamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8019-2646
Compound Name: N-(2-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)formamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: COc1ccccc1OCCn1c2ccccc2nc1CCNC=O
Stereo: ACHIRAL
logP: 2.3534
logD: 2.3533
logSw: -2.527
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.178
InChI Key: QLKBDLDSZJZWCL-UHFFFAOYSA-N
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