2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-propylpentanamide

Chemical Structure Depiction of
2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-propylpentanamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: V003-5378
Compound Name: 2-{2-[(2-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-methyl-N-propylpentanamide
Molecular Weight: 397.95
Molecular Formula: C23 H28 Cl N3 O
Salt: not_available
Smiles: CCCC(C(N(C)CCC)=O)n1c2ccccc2nc1Cc1ccccc1[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.6196
logD: 5.618
logSw: -5.7959
Hydrogen bond acceptors count: 3
Polar surface area: 27.8238
InChI Key: DYGXABKWEFJADF-NRFANRHFSA-N
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