9'-(morpholin-4-yl)-1-(naphthalen-1-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
9'-(morpholin-4-yl)-1-(naphthalen-1-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
9'-(morpholin-4-yl)-1-(naphthalen-1-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8015-3995 |
| Compound Name: | 9'-(morpholin-4-yl)-1-(naphthalen-1-yl)-8'-nitro-1',2',4',4'a-tetrahydro-6'H-spiro[[1,3]diazinane-5,5'-[1,4]oxazino[4,3-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 557.56 |
| Molecular Formula: | C29 H27 N5 O7 |
| Smiles: | C1c2cc(c(cc2N2CCOCC2C12C(NC(N(C2=O)c1cccc2ccccc12)=O)=O)N1CCOCC1)[N+]([O-])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.128 |
| logD: | 3.0203 |
| logSw: | -3.5679 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 107.737 |
| InChI Key: | KPVDIQMEAITLNG-UHFFFAOYSA-N |