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

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-bromo-3-methyl-1H-pyrazol-1-yl)acetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: Y508-3606
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-bromo-3-methyl-1H-pyrazol-1-yl)acetamide
Molecular Weight: 340.26
Molecular Formula: C15 H22 Br N3 O
Smiles: CC(C1CC2CCC1C2)NC(Cn1cc(c(C)n1)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.143
logD: 3.143
logSw: -3.1935
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.576
InChI Key: DGOBKFUKVMAFRC-UHFFFAOYSA-N
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