2-({(E)-[(3,4-dimethoxyphenyl)methylidene]amino}oxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one
Chemical Structure Depiction of
2-({(E)-[(3,4-dimethoxyphenyl)methylidene]amino}oxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one
2-({(E)-[(3,4-dimethoxyphenyl)methylidene]amino}oxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one
Compound characteristics
| Compound ID: | 5137-4230 |
| Compound Name: | 2-({(E)-[(3,4-dimethoxyphenyl)methylidene]amino}oxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-one |
| Molecular Weight: | 374.48 |
| Molecular Formula: | C21 H30 N2 O4 |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(CO/N=C/c1ccc(c(c1)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1832 |
| logD: | 3.1832 |
| logSw: | -3.1306 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.678 |
| InChI Key: | NIPMSDJZBJJBEX-UHFFFAOYSA-N |