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

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

Compound ID: Y508-3522
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-(4-chloro-1H-pyrazol-1-yl)propanamide
Molecular Weight: 295.81
Molecular Formula: C15 H22 Cl N3 O
Smiles: CC(C1CC2CCC1C2)NC(CCn1cc(cn1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0523
logD: 3.0523
logSw: -3.5899
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 39.202
InChI Key: DFNKOSSFQZBMQJ-UHFFFAOYSA-N
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