3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide
Chemical Structure Depiction of
3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide
3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide
Compound characteristics
| Compound ID: | C326-0371 |
| Compound Name: | 3-[rel-(2R,6R)-2,8-dimethyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl]-N-[(4-methoxyphenyl)methyl]benzamide |
| Molecular Weight: | 457.53 |
| Molecular Formula: | C27 H27 N3 O4 |
| Smiles: | Cc1ccc2c(c1)[C@H]1C[C@](C)(N(C(N1)=O)c1cccc(c1)C(NCc1ccc(cc1)OC)=O)O2 |
| Stereo: | RELATIVE |
| logP: | 4.3748 |
| logD: | 4.3748 |
| logSw: | -4.4247 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.034 |
| InChI Key: | PGURECUEXUOGID-UHFFFAOYSA-N |