| MolName | [(E)-[amino-(4-nitrophenyl)methylidene]amino] 3-cyclopentylpropanoate |
| MolecularFormula | C15H19N3O4 |
| Smiles | N/C(/c(cc1)ccc1[N+]([O-])=O)=N/OC(CCC1CCCC1)=O |
| InChI | InChI=1S/C15H19N3O4/c16-15(12-6-8-13(9-7-12)18(20)21)17-22-14(19)10-5-11-3-1-2-4-11/h6-9,11H,1-5,10H2,(H2,16,17) |
| InChIK | LLNUVHJGJJANEG-UHFFFAOYSA-N |
| TotalMolweight | 305.333 |
| Molweight | 305.333 |
| MonoisotopicMass | 305.137557 |
| CLogP | 2.6176 |
| CLogS | -4.422 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 237.73 |
| Relative PSA | 0.33753 |
| PolarSurfaceArea | 110.5 |
| Druglikeness | -11.068 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | aromatic nitro |
| Shape Index | 0.68182 |
| Fragments | 1 |
| Non HAtoms | 22 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 7 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| AcidicOxygens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [(E)-[amino-(4-nitrophenyl)methylidene]amino] 3-cyclopentylpropanoate | 2 - [(E)-[amino-(4-nitrophenyl)methylidene]amino] 3-cyclopentylpropanoate