2-(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)-N-methyl-N-propylacetamide

Chemical Structure Depiction of
2-(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)-N-methyl-N-propylacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V019-2028
Compound Name: 2-(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)-N-methyl-N-propylacetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Salt: not_available
Smiles: CCCN(C)C(Cn1c2cc(C)c(C)cc2nc1Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5919
logD: 4.5061
logSw: -4.4577
Hydrogen bond acceptors count: 3
Polar surface area: 27.0163
InChI Key: WRLXGELRYZMDOT-UHFFFAOYSA-N
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