N-[(furan-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide

Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB09-0346
Compound Name: N-[(furan-2-yl)methyl]-2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}acetamide
Molecular Weight: 328.37
Molecular Formula: C18 H20 N2 O4
Smiles: COCCn1ccc2c(cccc12)OCC(NCc1ccco1)=O
Stereo: ACHIRAL
logP: 2.61
logD: 2.61
logSw: -3.54
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 80.06
InChI Key: LQMGMLSYNZMTHZ-UHFFFAOYSA-N
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