3-(benzoyloxy)-1-propyl-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1)
Chemical Structure Depiction of
3-(benzoyloxy)-1-propyl-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1)
3-(benzoyloxy)-1-propyl-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1)
Compound characteristics
Compound ID: | 8014-5573 |
Compound Name: | 3-(benzoyloxy)-1-propyl-1-azabicyclo[2.2.2]octan-1-ium--bromide (1/1) |
Molecular Weight: | 354.29 |
Molecular Formula: | C17 H24 N O2 |
Salt: | Br- |
Smiles: | CCC[N+]12CCC(CC1)C(C2)OC(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3371 |
logD: | 3.3371 |
logSw: | -3.3444 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 20.7121 |
InChI Key: | DUTZWTYVTLUFKY-HQVVEAJESA-N |