3-(1-benzyl-1H-indol-3-yl)-N-[(2-ethoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-N-[(2-ethoxyphenyl)methyl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K786-3189
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-[(2-ethoxyphenyl)methyl]propanamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: CCOc1ccccc1CNC(CCc1cn(Cc2ccccc2)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.3367
logD: 5.3367
logSw: -5.4262
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.381
InChI Key: VJPLGZYHBJEPBY-UHFFFAOYSA-N
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