4-chloro-N-[(1E)-1-(furan-2-yl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(1E)-1-(furan-2-yl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide
4-chloro-N-[(1E)-1-(furan-2-yl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4358-3739 |
| Compound Name: | 4-chloro-N-[(1E)-1-(furan-2-yl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 426.94 |
| Molecular Formula: | C24 H27 Cl N2 O3 |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(/C(=C\c1ccco1)NC(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6441 |
| logD: | 3.1169 |
| logSw: | -4.8581 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.246 |
| InChI Key: | NFPKEWMHXBQXSX-UHFFFAOYSA-N |