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

Chemical Structure Depiction of
N-(1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)formamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 8019-2746
Compound Name: N-(1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)formamide
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: CC(c1nc2ccccc2n1CCOc1ccccc1OC)NC=O
Stereo: RACEMIC MIXTURE
logP: 3.1948
logD: 3.1947
logSw: -3.2381
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.314
InChI Key: DOHJFTDVZODKNB-AWEZNQCLSA-N
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