N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]acetamide

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

Compound ID: 8010-7864
Compound Name: N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 306.41
Molecular Formula: C20 H22 N2 O
Smiles: CC(NCCc1c2ccccc2n(Cc2ccccc2)c1C)=O
Stereo: ACHIRAL
logP: 3.2259
logD: 3.2259
logSw: -3.3193
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.8645
InChI Key: PLPGRZPOHWQLQL-UHFFFAOYSA-N
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