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2,2-dimethyl-N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
2,2-dimethyl-N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 32 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D011-6053
Compound Name: 2,2-dimethyl-N-(2-{1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: Cc1ccc(Cn2c3ccccc3nc2CCNC(C(C)(C)C)=O)cc1
Stereo: ACHIRAL
logP: 4.3372
logD: 4.3304
logSw: -4.2298
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.67
InChI Key: PLEXPZHVMWKVON-UHFFFAOYSA-N
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