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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
Available: 246 mg
Amount:
mg
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Compound characteristics

Compound ID: E542-1441
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(4-ethoxyphenyl)methyl]propanamide
Molecular Weight: 446.98
Molecular Formula: C27 H27 Cl N2 O2
Smiles: CCOc1ccc(CNC(CCc2cn(Cc3ccccc3[Cl])c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 5.7447
logD: 5.7447
logSw: -5.8608
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.294
InChI Key: UITQEXUDDDGSIO-UHFFFAOYSA-N
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