4-(1-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide

Chemical Structure Depiction of
4-(1-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K786-3440
Compound Name: 4-(1-methyl-1H-indol-3-yl)-N-[2-(4-methylphenyl)ethyl]butanamide
Molecular Weight: 334.46
Molecular Formula: C22 H26 N2 O
Smiles: Cc1ccc(CCNC(CCCc2cn(C)c3ccccc23)=O)cc1
Stereo: ACHIRAL
logP: 3.5634
logD: 3.5634
logSw: -3.5498
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.8393
InChI Key: XYEPUBRUDBOWNG-UHFFFAOYSA-N
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