N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y508-3788
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-1-ethyl-4-nitro-1H-pyrazole-3-carboxamide
Molecular Weight: 306.36
Molecular Formula: C15 H22 N4 O3
Smiles: CCn1cc(c(C(NC(C)C2CC3CCC2C3)=O)n1)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5544
logD: 2.5543
logSw: -2.5475
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.789
InChI Key: WEGIZRZHRSLDFI-UHFFFAOYSA-N
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