| MolName | 3-[5-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]furan-2-yl]benzoic acid |
| MolecularFormula | C25H29N7O3 |
| Smiles | OC(c1cc(-c2ccc(/C=N\Nc3nc(N4CCCCC4)nc(N4CCCCC4)n3)o2)ccc1)=O |
| InChI | InChI=1S/C25H29N7O3/c33-22(34)19-9-7-8-18(16-19)21-11-10-20(35-21)17-26-30-23-27-24(31-12-3-1-4-13-31)29-25(28-23)32-14-5-2-6-15-32/h7-11,16-17H,1-6,12-15H2,(H,33,34)(H,27,28,29,30) |
| InChIK | KCBKPRXOQRETPB-UHFFFAOYSA-N |
| TotalMolweight | 475.551 |
| Molweight | 475.551 |
| MonoisotopicMass | 475.233188 |
| CLogP | 5.8413 |
| CLogS | -6.792 |
| H Acceptors | 10 |
| H Donors | 2 |
| TotalSurfaceArea | 370.27 |
| Relative PSA | 0.2788 |
| PolarSurfaceArea | 119.98 |
| Druglikeness | 4.1556 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51429 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 11 |
| Symmetricatoms | 10 |
| Aromatic Nitrogens | 3 |
| BasicNitrogens | 3 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - 3-[5-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]furan-2-yl]benzoic acid | 2 - 3-[5-[(Z)-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene]methyl]furan-2-yl]benzoic acid