2-[(2,3-dihydro-1H-inden-5-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-7452
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-1-(2,3-dihydro-1H-indol-1-yl)ethan-1-one
Molecular Weight: 293.36
Molecular Formula: C19 H19 N O2
Smiles: C1Cc2ccc(cc2C1)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7882
logD: 3.7882
logSw: -3.9785
Hydrogen bond acceptors count: 3
Polar surface area: 23.1755
InChI Key: HZDUGBHIIHKUQT-UHFFFAOYSA-N
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