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

Chemical Structure Depiction of
N-({1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2579
Compound Name: N-({1-[2-(4-ethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: CCc1ccc(cc1)OCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.4981
logD: 3.4981
logSw: -3.2273
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.62
InChI Key: ODPFHJJMLTZCSR-UHFFFAOYSA-N
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