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