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

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-(3-nitro-1H-pyrazol-1-yl)propanamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y502-0007
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-(3-nitro-1H-pyrazol-1-yl)propanamide
Molecular Weight: 306.36
Molecular Formula: C15 H22 N4 O3
Smiles: CC(C1CC2CCC1C2)NC(CCn1ccc(n1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1711
logD: 2.1711
logSw: -2.572
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.93
InChI Key: OORRNYREZRRNPB-UHFFFAOYSA-N
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