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

Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-5292
Compound Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one
Molecular Weight: 272.26
Molecular Formula: C13 H12 N4 O3
Smiles: C1CN(C(Cn2ccc(n2)[N+]([O-])=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 0.9449
logD: 0.9449
logSw: -1.7472
Hydrogen bond acceptors count: 7
Polar surface area: 62.895
InChI Key: KCIDAVVKMNZZRF-UHFFFAOYSA-N
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