| MolName | 4,6-dimorpholin-4-yl-N-[(Z)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine |
| MolecularFormula | C17H22N8O2 |
| Smiles | C(COCC1)N1c1nc(N/N=C\c2cnccc2)nc(N2CCOCC2)n1 |
| InChI | InChI=1S/C17H22N8O2/c1-2-14(12-18-3-1)13-19-23-15-20-16(24-4-8-26-9-5-24)22-17(21-15)25-6-10-27-11-7-25/h1-3,12-13H,4-11H2,(H,20,21,22,23) |
| InChIK | GSBMTQUMHVVFCB-UHFFFAOYSA-N |
| TotalMolweight | 370.416 |
| Molweight | 370.416 |
| MonoisotopicMass | 370.186572 |
| CLogP | 2.5996 |
| CLogS | -2.746 |
| H Acceptors | 10 |
| H Donors | 1 |
| TotalSurfaceArea | 287.96 |
| Relative PSA | 0.32626 |
| PolarSurfaceArea | 100.89 |
| Druglikeness | 3.2985 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | high |
| Irritant | high |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.51852 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 10 |
| Symmetricatoms | 10 |
| Aromatic Nitrogens | 4 |
| BasicNitrogens | 3 |
| StereoCon |
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1 - 4,6-dimorpholin-4-yl-N-[(Z)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine | 2 - 4,6-dimorpholin-4-yl-N-[(Z)-pyridin-3-ylmethylideneamino]-1,3,5-triazin-2-amine