1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenyl)ethan-1-one

Chemical Structure Depiction of
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenyl)ethan-1-one
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-7296
Compound Name: 1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenyl)ethan-1-one
Molecular Weight: 296.32
Molecular Formula: C17 H16 N2 O3
Smiles: CC1Cc2ccccc2N1C(Cc1ccc(cc1)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3693
logD: 3.3693
logSw: -3.6004
Hydrogen bond acceptors count: 6
Polar surface area: 47.71
InChI Key: BGBZSEHDOFXGAO-LBPRGKRZSA-N
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