1-(2,3-dihydro-1H-indol-1-yl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-6455
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(5-methyl-3-nitro-1H-pyrazol-1-yl)ethan-1-one
Molecular Weight: 286.29
Molecular Formula: C14 H14 N4 O3
Smiles: Cc1cc(nn1CC(N1CCc2ccccc12)=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 1.1792
logD: 1.1792
logSw: -2.1136
Hydrogen bond acceptors count: 7
Polar surface area: 62.435
InChI Key: ZMCIINBFJKASTA-UHFFFAOYSA-N
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