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

Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: V003-5369
Compound Name: 2-{2-[(3-chlorophenyl)methyl]-1H-benzimidazol-1-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Molecular Weight: 477.99
Molecular Formula: C27 H28 Cl N3 O3
Salt: not_available
Smiles: CC(C(NCCc1ccc(c(c1)OC)OC)=O)n1c2ccccc2nc1Cc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 4.5019
logD: 4.5008
logSw: -4.5619
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.355
InChI Key: CXGBYTCWQFIFRC-SFHVURJKSA-N
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