N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
Compound characteristics
Compound ID: | Y205-0192 |
Compound Name: | N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide |
Molecular Weight: | 329.48 |
Molecular Formula: | C21 H31 N O2 |
Smiles: | CC(C1CC2CCC1C2)NC(COc1ccc(cc1)C(C)(C)C)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.6184 |
logD: | 5.6184 |
logSw: | -5.4998 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 31.945 |
InChI Key: | KRBRJHDNAYUDKD-UHFFFAOYSA-N |