2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V019-1617
Compound Name: 2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 435.93
Molecular Formula: C25 H23 Cl F N3 O
Salt: not_available
Smiles: Cc1cc2c(cc1C)n(CC(NCc1ccc(cc1)F)=O)c(Cc1ccccc1[Cl])n2
Stereo: ACHIRAL
logP: 6.1145
logD: 6.0979
logSw: -6.0219
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.343
InChI Key: OBLBSHFWGYDKDY-UHFFFAOYSA-N
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