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 | 
 
				 
				