3-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide

Chemical Structure Depiction of
3-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7048
Compound Name: 3-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]propanamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: COc1cccc2c1ccn2CCNC(CCc1ccc2c(CCO2)c1)=O
Stereo: ACHIRAL
logP: 3.1342
logD: 3.1342
logSw: -3.2613
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.237
InChI Key: CIDIVVOOXAAWDO-UHFFFAOYSA-N
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