3-{3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one
Chemical Structure Depiction of
3-{3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one
3-{3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one
Compound characteristics
| Compound ID: | C326-0253 |
| Compound Name: | 3-{3-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-10-methoxy-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocin-4-one |
| Molecular Weight: | 547.05 |
| Molecular Formula: | C30 H31 Cl N4 O4 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(c1cccc(c1)N1C(NC2CC1(C)Oc1c2cccc1OC)=O)=O)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.173 |
| logD: | 5.173 |
| logSw: | -5.6619 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.999 |
| InChI Key: | DPGBRHXTWCPEEB-UHFFFAOYSA-N |