2-methyl-N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
2-methyl-N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 202 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2973
Compound Name: 2-methyl-N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CC(C)C(NCCc1nc2ccccc2n1CCOc1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 4.3281
logD: 4.3278
logSw: -4.2322
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: VJFTZPHIERYXEO-UHFFFAOYSA-N
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