3-(1-benzyl-1H-indol-3-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]propanamide

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

Compound ID: K786-3197F
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-[(5-bromo-2-methoxyphenyl)methyl]propanamide
Molecular Weight: 477.4
Molecular Formula: C26 H25 Br N2 O2
Smiles: COc1ccc(cc1CNC(CCc1cn(Cc2ccccc2)c2ccccc12)=O)[Br]
Stereo: ACHIRAL
logP: 5.6206
logD: 5.6206
logSw: -5.6376
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.801
InChI Key: XLFGSCBMHSMDEN-UHFFFAOYSA-N
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