N-({1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide

Chemical Structure Depiction of
N-({1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: 8019-2573
Compound Name: N-({1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)formamide
Molecular Weight: 323.39
Molecular Formula: C19 H21 N3 O2
Smiles: Cc1cccc(c1C)OCCn1c2ccccc2nc1CNC=O
Stereo: ACHIRAL
logP: 3.3815
logD: 3.3815
logSw: -3.2846
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.706
InChI Key: VJFQDPDMKGJSGB-UHFFFAOYSA-N
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