N-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8019-2581
Compound Name: N-({1-[2-(4-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 309.37
Molecular Formula: C18 H19 N3 O2
Smiles: Cc1ccc(cc1)OCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 2.9909
logD: 2.9908
logSw: -2.9681
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.62
InChI Key: QHAJCLYMXRFQQF-UHFFFAOYSA-N
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