N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-3741
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Molecular Weight: 320.39
Molecular Formula: C16 H24 N4 O3
Smiles: CC(C1CC2CCC1C2)NC(C(C)n1cc(c(C)n1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.641
logD: 2.641
logSw: -2.9008
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.675
InChI Key: DQKCGZGIMIXYSB-UHFFFAOYSA-N
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