| MolName | (5R)-1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)pyrimidin-2-yl]-1,3-diazinane-2,4-dione |
| MolecularFormula | C23H22N4O3 |
| Smiles | Cc(cc1)ccc1-c1ccnc([C@@H](CN(Cc(cc2)ccc2OC)C(N2)=O)C2=O)n1 |
| InChI | InChI=1S/C23H22N4O3/c1-15-3-7-17(8-4-15)20-11-12-24-21(25-20)19-14-27(23(29)26-22(19)28)13-16-5-9-18(30-2)10-6-16/h3-12,19H,13-14H2,1-2H3,(H,26,28,29)/t19-/m1/s1 |
| InChIK | ARHVVXHMLNUZBC-LJQANCHMSA-N |
| TotalMolweight | 402.453 |
| Molweight | 402.453 |
| MonoisotopicMass | 402.169191 |
| CLogP | 2.9921 |
| CLogS | -3.642 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 308.6 |
| Relative PSA | 0.23665 |
| PolarSurfaceArea | 84.42 |
| Druglikeness | 5.622 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.6 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| StereoCenters | 1 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 4 |
| Amides | 2 |
| Aromatic Nitrogens | 2 |
| StereoCon | this enantiomer |
Click to Load Molecule:
1 - (5R)-1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)pyrimidin-2-yl]-1,3-diazinane-2,4-dione | 2 - (5R)-1-[(4-methoxyphenyl)methyl]-5-[4-(4-methylphenyl)pyrimidin-2-yl]-1,3-diazinane-2,4-dione