1-(4-chlorophenyl)-8'-nitro-3'-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione
Chemical Structure Depiction of
1-(4-chlorophenyl)-8'-nitro-3'-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione
1-(4-chlorophenyl)-8'-nitro-3'-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione
Compound characteristics
| Compound ID: | 8018-4230 |
| Compound Name: | 1-(4-chlorophenyl)-8'-nitro-3'-phenyl-2',3',4',4'a-tetrahydro-1'H,6'H-spiro[[1,3]diazinane-5,5'-pyrido[1,2-a]quinoline]-2,4,6-trione |
| Molecular Weight: | 530.97 |
| Molecular Formula: | C28 H23 Cl N4 O5 |
| Smiles: | C1CN2C(CC1c1ccccc1)C1(Cc3cc(ccc23)[N+]([O-])=O)C(NC(N(C1=O)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3219 |
| logD: | 4.7671 |
| logSw: | -6.1222 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.872 |
| InChI Key: | NLRCUMVFDSAJSZ-UHFFFAOYSA-N |