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

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

Compound ID: V017-4971
Compound Name: 2-{2-[(2-chlorophenyl)methyl]-5,6-dimethyl-1H-benzimidazol-1-yl}-N-(propan-2-yl)butanamide
Molecular Weight: 397.95
Molecular Formula: C23 H28 Cl N3 O
Salt: not_available
Smiles: CCC(C(NC(C)C)=O)n1c2cc(C)c(C)cc2nc1Cc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 6.0714
logD: 6.0709
logSw: -6.0146
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.083
InChI Key: AZZHQUBHAAGRAJ-FQEVSTJZSA-N
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