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

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

Compound ID: V019-2058
Compound Name: 2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-cyclopropylacetamide
Molecular Weight: 367.88
Molecular Formula: C21 H22 Cl N3 O
Smiles: Cc1cc2c(cc1C)n(CC(NC1CC1)=O)c(Cc1ccccc1[Cl])n2
Stereo: ACHIRAL
logP: 4.9781
logD: 4.9615
logSw: -4.9901
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.4
InChI Key: LTCKSDVARPBANQ-UHFFFAOYSA-N
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