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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethan-1-one
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: 3771-7740
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methyl-4-nitrophenoxy)ethan-1-one
Molecular Weight: 312.32
Molecular Formula: C17 H16 N2 O4
Smiles: Cc1cc(ccc1[N+]([O-])=O)OCC(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 3.3947
logD: 3.3947
logSw: -3.761
Hydrogen bond acceptors count: 7
Polar surface area: 55.97
InChI Key: KUZJAKZNWNZRRG-UHFFFAOYSA-N
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