8'-nitro-1-phenyl-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
8'-nitro-1-phenyl-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
8'-nitro-1-phenyl-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: | 8016-6630 |
Compound Name: | 8'-nitro-1-phenyl-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: | 422.4 |
Molecular Formula: | C21 H18 N4 O6 |
Smiles: | C1c2cc(ccc2N2CCOCC2C12C(NC(N(C2=O)c1ccccc1)=O)=O)[N+]([O-])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 1.8408 |
logD: | 1.6963 |
logSw: | -2.5345 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.55 |
InChI Key: | OGNGFNUEJLXBRZ-UHFFFAOYSA-N |