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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-[(naphthalen-2-yl)oxy]ethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-1374
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-[(naphthalen-2-yl)oxy]ethan-1-one
Molecular Weight: 303.36
Molecular Formula: C20 H17 N O2
Smiles: C1CN(C(COc2ccc3ccccc3c2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.1155
logD: 4.1155
logSw: -4.279
Hydrogen bond acceptors count: 3
Polar surface area: 22.6174
InChI Key: GFJYMBGNXAJNTL-UHFFFAOYSA-N
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