3-(1-benzyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide

Chemical Structure Depiction of
3-(1-benzyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: K786-3186
Compound Name: 3-(1-benzyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]propanamide
Molecular Weight: 396.53
Molecular Formula: C27 H28 N2 O
Smiles: Cc1ccc(CCNC(CCc2cn(Cc3ccccc3)c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 4.9254
logD: 4.9254
logSw: -4.5947
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.012
InChI Key: RNCIBKQMCGASSP-UHFFFAOYSA-N
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