2-(2,3-dihydro-1-benzofuran-6-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,3-dihydro-1-benzofuran-6-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-6966
Compound Name: 2-(2,3-dihydro-1-benzofuran-6-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: COc1ccc2c(ccn2CCNC(Cc2ccc3CCOc3c2)=O)c1
Stereo: ACHIRAL
logP: 2.9691
logD: 2.9691
logSw: -3.373
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.151
InChI Key: HCCWSTOZVXBDHV-UHFFFAOYSA-N
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