N-(1-benzylpiperidin-4-yl)-3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]benzamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]benzamide
N-(1-benzylpiperidin-4-yl)-3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]benzamide
Compound characteristics
| Compound ID: | C326-0383 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]benzamide |
| Molecular Weight: | 510.64 |
| Molecular Formula: | C31 H34 N4 O3 |
| Smiles: | Cc1ccc2c(c1)[C@H]1C[C@](C)(N(C(N1)=O)c1cccc(c1)C(NC1CCN(CC1)Cc1ccccc1)=O)O2 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.629 |
| logD: | 3.1838 |
| logSw: | -4.4341 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.756 |
| InChI Key: | AYUHAHUQNVUQFW-UHFFFAOYSA-N |