2-(4-methylbicyclo[2.2.2]octan-1-yl)-1-phenylethan-1-one
Chemical Structure Depiction of
2-(4-methylbicyclo[2.2.2]octan-1-yl)-1-phenylethan-1-one
2-(4-methylbicyclo[2.2.2]octan-1-yl)-1-phenylethan-1-one
Compound characteristics
Compound ID: | 1520-0013 |
Compound Name: | 2-(4-methylbicyclo[2.2.2]octan-1-yl)-1-phenylethan-1-one |
Molecular Weight: | 242.36 |
Molecular Formula: | C17 H22 O |
Smiles: | CC12CCC(CC1)(CC2)CC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.5302 |
logD: | 3.5302 |
logSw: | -3.5299 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 13.3265 |
InChI Key: | DTIUWZCUMXVWPA-UHFFFAOYSA-N |