| MolName | (2Z)-5-amino-2-benzylidene-6-morpholin-4-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione |
| MolecularFormula | C17H17N5O3 |
| Smiles | NC(N(C(/C(/N1)=C/c2ccccc2)=O)C1=NC1=O)=C1N1CCOCC1 |
| InChI | InChI=1S/C17H17N5O3/c18-14-13(21-6-8-25-9-7-21)15(23)20-17-19-12(16(24)22(14)17)10-11-4-2-1-3-5-11/h1-5,10H,6-9,18H2,(H,19,20,23) |
| InChIK | FRHBDSSHYRTEAL-UHFFFAOYSA-N |
| TotalMolweight | 339.354 |
| Molweight | 339.354 |
| MonoisotopicMass | 339.13314 |
| CLogP | 0.0919 |
| CLogS | -3.747 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 244.48 |
| Relative PSA | 0.33303 |
| PolarSurfaceArea | 100.26 |
| Druglikeness | 4.2216 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | polar activated DB |
| Shape Index | 0.56 |
| Fragments | 1 |
| Non HAtoms | 25 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 2 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 1 |
| BasicNitrogens | 2 |
| StereoCon |
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1 - (2Z)-5-amino-2-benzylidene-6-morpholin-4-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione | 2 - (2Z)-5-amino-2-benzylidene-6-morpholin-4-yl-1H-imidazo[1,2-a]pyrimidine-3,7-dione