2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 7543-0683
Compound Name: 2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[(furan-2-yl)methyl]acetamide
Molecular Weight: 310.35
Molecular Formula: C18 H18 N2 O3
Smiles: CC(c1c2ccccc2n(CC(NCc2ccco2)=O)c1C)=O
Stereo: ACHIRAL
logP: 2.8613
logD: 2.8613
logSw: -3.0413
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.486
InChI Key: LSGIVOIKWXTIJZ-UHFFFAOYSA-N
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