2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(3,4-dimethoxyphenyl)propanamide

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

Compound ID: V003-5381
Compound Name: 2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-(3,4-dimethoxyphenyl)propanamide
Molecular Weight: 449.94
Molecular Formula: C25 H24 Cl N3 O3
Salt: not_available
Smiles: CC(C(Nc1ccc(c(c1)OC)OC)=O)n1c2ccccc2nc1Cc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.8172
logD: 4.8169
logSw: -4.7925
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.191
InChI Key: SHSLSGHEEXQAFY-INIZCTEOSA-N
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