| MolName | (E)-3-[5-(azepan-1-yl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile |
| MolecularFormula | C20H19N3O4 |
| Smiles | N#C/C(/C(c1cccc([N+]([O-])=O)c1)=O)=C\c1ccc(N2CCCCCC2)o1 |
| InChI | InChI=1S/C20H19N3O4/c21-14-16(20(24)15-6-5-7-17(12-15)23(25)26)13-18-8-9-19(27-18)22-10-3-1-2-4-11-22/h5-9,12-13H,1-4,10-11H2 |
| InChIK | YEZVTQHUBMALPT-UHFFFAOYSA-N |
| TotalMolweight | 365.388 |
| Molweight | 365.388 |
| MonoisotopicMass | 365.137557 |
| CLogP | 2.9493 |
| CLogS | -6.041 |
| H Acceptors | 7 |
| TotalSurfaceArea | 289.91 |
| Relative PSA | 0.2576 |
| PolarSurfaceArea | 103.06 |
| Druglikeness | -9.351 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | twice activated DB; aromatic nitro |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 7 |
| Symmetricatoms | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-[5-(azepan-1-yl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile | 2 - (E)-3-[5-(azepan-1-yl)furan-2-yl]-2-(3-nitrobenzoyl)prop-2-enenitrile