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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Available: 277 mg
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mg
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Compound characteristics

Compound ID: E542-1266
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Molecular Weight: 477
Molecular Formula: C28 H29 Cl N2 O3
Smiles: COc1ccc(CCNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1OC
Stereo: ACHIRAL
logP: 4.6675
logD: 4.6675
logSw: -4.8664
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.273
InChI Key: XAHDHDQIXPXRED-UHFFFAOYSA-N
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