| MolName | ethyl (4R)-6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate |
| MolecularFormula | C21H22N2O4 |
| Smiles | CCOC(C([C@@H](c1cc(OCc2ccccc2)ccc1)N1)=C(C)NC1=O)=O |
| InChI | InChI=1S/C21H22N2O4/c1-3-26-20(24)18-14(2)22-21(25)23-19(18)16-10-7-11-17(12-16)27-13-15-8-5-4-6-9-15/h4-12,19H,3,13H2,1-2H3,(H2,22,23,25)/t19-/m0/s1 |
| InChIK | YUMMDRZMJNPZKS-IBGZPJMESA-N |
| TotalMolweight | 366.416 |
| Molweight | 366.416 |
| MonoisotopicMass | 366.157958 |
| CLogP | 3.0565 |
| CLogS | -3.988 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 285.4 |
| Relative PSA | 0.24177 |
| PolarSurfaceArea | 76.66 |
| Druglikeness | -0.91725 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| StereoCenters | 1 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon | this enantiomer |
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1 - ethyl (4R)-6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate | 2 - ethyl (4R)-6-methyl-2-oxo-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate