2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-methyl-N-propylacetamide

Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-methyl-N-propylacetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V019-2026
Compound Name: 2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-methyl-N-propylacetamide
Molecular Weight: 383.92
Molecular Formula: C22 H26 Cl N3 O
Salt: not_available
Smiles: CCCN(C)C(Cn1c2cc(C)c(C)cc2nc1Cc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 5.3402
logD: 5.2544
logSw: -5.8226
Hydrogen bond acceptors count: 3
Polar surface area: 27.0163
InChI Key: XKDYZYXWZPEPNW-UHFFFAOYSA-N
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