(Z)-1-quinolin-2-yl-N-[4-[(Z)-quinolin-2-ylmethylideneamino]piperazin-1-yl]methanimine
Formula:C24H22N6
Mutagenic:none
Tumorigenic:none
Reproductive Effective:none
(Z)-1-quinolin-2-yl-N-[4-[(Z)-quinolin-2-ylmethylideneamino]piperazin-1-yl]methanimine is a drug-like molecule.
| MolName | (Z)-1-quinolin-2-yl-N-[4-[(Z)-quinolin-2-ylmethylideneamino]piperazin-1-yl]methanimine |
| MolecularFormula | C24H22N6 |
| Smiles | C(CN(CC1)/N=C\c2nc3ccccc3cc2)N1/N=C\c1nc2ccccc2cc1 |
| InChI | InChI=1S/C24H22N6/c1-3-7-23-19(5-1)9-11-21(27-23)17-25-29-13-15-30(16-14-29)26-18-22-12-10-20-6-2-4-8-24(20)28-22/h1-12,17-18H,13-16H2 |
| InChIK | FNCIOFSXJWDRQN-UHFFFAOYSA-N |
| TotalMolweight | 394.481 |
| Molweight | 394.481 |
| MonoisotopicMass | 394.190594 |
| CLogP | 3.999 |
| CLogS | -4.75 |
| H Acceptors | 6 |
| TotalSurfaceArea | 311.4 |
| Relative PSA | 0.16718 |
| PolarSurfaceArea | 56.98 |
| Druglikeness | 5.5184 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 4 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 6 |
| Symmetricatoms | 16 |
| Aromatic Nitrogens | 2 |
| StereoCon |
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