| MolName | (1R,2S,6R,7S,8S,10R)-4-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione |
| MolecularFormula | C22H17N3O5 |
| Smiles | [O-][N+](c1cc(-c2ccc(/C=N\N(C([C@H]3[C@@H]([C@H]4[C@@H]5C4)C=C[C@@H]5[C@@H]33)=O)C3=O)o2)ccc1)=O |
| InChI | InChI=1S/C22H17N3O5/c26-21-19-14-5-6-15(17-9-16(14)17)20(19)22(27)24(21)23-10-13-4-7-18(30-13)11-2-1-3-12(8-11)25(28)29/h1-8,10,14-17,19-20H,9H2/t14-,15+,16-,17-,19-,20+/m0/s1 |
| InChIK | YTLXKLVBJVXWPN-UUVPGAJSSA-N |
| TotalMolweight | 403.393 |
| Molweight | 403.393 |
| MonoisotopicMass | 403.116822 |
| CLogP | 2.0012 |
| CLogS | -5.594 |
| H Acceptors | 8 |
| TotalSurfaceArea | 278.2 |
| Relative PSA | 0.30794 |
| PolarSurfaceArea | 108.7 |
| Druglikeness | 2.2246 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.53333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| StereoCenters | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 6 |
| Small Rings | 9 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 8 |
| AcidicOxygens | 1 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (1R,2S,6R,7S,8S,10R)-4-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione | 2 - (1R,2S,6R,7S,8S,10R)-4-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-ene-3,5-dione