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

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(3-methyl-1H-pyrazol-1-yl)propanamide
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-4226
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(3-methyl-1H-pyrazol-1-yl)propanamide
Molecular Weight: 275.39
Molecular Formula: C16 H25 N3 O
Smiles: CC(C1CC2CCC1C2)NC(C(C)n1ccc(C)n1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.6272
logD: 2.6272
logSw: -2.8681
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.931
InChI Key: MVUQTDKRXKUKET-UHFFFAOYSA-N
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