N-(4-acetamidophenyl)-3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
N-(4-acetamidophenyl)-3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide
Compound characteristics
| Compound ID: | C326-0118 |
| Compound Name: | N-(4-acetamidophenyl)-3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)benzamide |
| Molecular Weight: | 490.95 |
| Molecular Formula: | C26 H23 Cl N4 O4 |
| Smiles: | CC(Nc1ccc(cc1)NC(c1cccc(c1)N1C(NC2CC1(C)Oc1ccc(cc12)[Cl])=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1841 |
| logD: | 4.1841 |
| logSw: | -4.752 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.43 |
| InChI Key: | GOFRMWMNOKVGLO-UHFFFAOYSA-N |