N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-cyclopentylpropanamide

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

Compound ID: Y207-4551
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-3-cyclopentylpropanamide
Molecular Weight: 263.42
Molecular Formula: C17 H29 N O
Smiles: CC(C1CC2CCC1C2)NC(CCC1CCCC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.459
logD: 4.459
logSw: -4.275
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.0043
InChI Key: GHASTKLRCQNJHQ-UHFFFAOYSA-N
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