| MolName | N-[(Z)-(4-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine |
| MolecularFormula | C13H16N4O2 |
| Smiles | [O-][N+](c1ccc(/C=N\NC2=NCCCCC2)cc1)=O |
| InChI | InChI=1S/C13H16N4O2/c18-17(19)12-7-5-11(6-8-12)10-15-16-13-4-2-1-3-9-14-13/h5-8,10H,1-4,9H2,(H,14,16) |
| InChIK | GSCBJVRJNPNUPE-UHFFFAOYSA-N |
| TotalMolweight | 260.296 |
| Molweight | 260.296 |
| MonoisotopicMass | 260.127326 |
| CLogP | 1.503 |
| CLogS | -3.993 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 211.42 |
| Relative PSA | 0.30697 |
| PolarSurfaceArea | 82.57 |
| Druglikeness | -6.7981 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | aromatic nitro; imine/hydrazone of aldehyde |
| Shape Index | 0.68421 |
| Fragments | 1 |
| Non HAtoms | 19 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| BasicNitrogens | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - N-[(Z)-(4-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine | 2 - N-[(Z)-(4-nitrophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine