1-(2,3-dihydro-1H-indol-1-yl)-2-(2-nitrophenoxy)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(2-nitrophenoxy)ethan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-6316
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(2-nitrophenoxy)ethan-1-one
Molecular Weight: 298.3
Molecular Formula: C16 H14 N2 O4
Smiles: C1CN(C(COc2ccccc2[N+]([O-])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.6328
logD: 2.6328
logSw: -2.8942
Hydrogen bond acceptors count: 7
Polar surface area: 56.056
InChI Key: SEJPKERLAKSOCJ-UHFFFAOYSA-N
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