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

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 110 mg
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mg
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$83.09
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Compound characteristics

Compound ID: D011-6085
Compound Name: 2,2-dimethyl-N-(2-{1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: Cc1cccc(c1)OCCn1c2ccccc2nc1CCNC(C(C)(C)C)=O
Stereo: ACHIRAL
logP: 4.6473
logD: 4.647
logSw: -4.3353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: YKSPBPFTGKIBJB-UHFFFAOYSA-N
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