2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(4-methoxyphenyl)-2-phenylacetamide

Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(4-methoxyphenyl)-2-phenylacetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V003-5334
Compound Name: 2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(4-methoxyphenyl)-2-phenylacetamide
Molecular Weight: 481.98
Molecular Formula: C29 H24 Cl N3 O2
Salt: not_available
Smiles: COc1ccc(cc1)NC(C(c1ccccc1)n1c2ccccc2nc1Cc1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 6.8384
logD: 6.8383
logSw: -6.3279
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.823
InChI Key: PNEYTWNYKJMNBD-MUUNZHRXSA-N
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