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

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y508-3490
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanamide
Molecular Weight: 320.39
Molecular Formula: C16 H24 N4 O3
Smiles: CC(C1CC2CCC1C2)NC(CCn1cc(c(C)n1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5054
logD: 2.5054
logSw: -2.458
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.635
InChI Key: LWQZJAQNSPYGOE-UHFFFAOYSA-N
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