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

Chemical Structure Depiction of
3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(2-ethoxyphenyl)methyl]propanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: E542-1435
Compound Name: 3-{1-[(2-chlorophenyl)methyl]-1H-indol-3-yl}-N-[(2-ethoxyphenyl)methyl]propanamide
Molecular Weight: 446.98
Molecular Formula: C27 H27 Cl N2 O2
Smiles: CCOc1ccccc1CNC(CCc1cn(Cc2ccccc2[Cl])c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.9851
logD: 5.9851
logSw: -5.9966
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.381
InChI Key: XDZCAMIFVWEWHV-UHFFFAOYSA-N
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