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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(4-ethoxyphenyl)ethyl]propanamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: E542-1415
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[2-(4-ethoxyphenyl)ethyl]propanamide
Molecular Weight: 461
Molecular Formula: C28 H29 Cl N2 O2
Smiles: CCOc1ccc(CCNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 5.5194
logD: 5.5194
logSw: -5.8292
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.136
InChI Key: MRWRHNAFZCQHTP-UHFFFAOYSA-N
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