N-[(1E)-3-oxo-1-phenyl-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[(1E)-3-oxo-1-phenyl-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide
N-[(1E)-3-oxo-1-phenyl-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 3992-3191 |
| Compound Name: | N-[(1E)-3-oxo-1-phenyl-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 402.54 |
| Molecular Formula: | C26 H30 N2 O2 |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(/C(=C\c1ccccc1)NC(c1ccccc1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6996 |
| logD: | 3.1855 |
| logSw: | -4.4004 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.497 |
| InChI Key: | JHHYNSRRIQGYKY-UHFFFAOYSA-N |