| MolName | 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide |
| MolecularFormula | C19H21N7O3 |
| Smiles | O=C(CCC(N(CC1)CCN1c1ncccc1)=O)Nc(cc1)nc(N2)c1NC2=O |
| InChI | InChI=1S/C19H21N7O3/c27-16(22-14-5-4-13-18(23-14)24-19(29)21-13)6-7-17(28)26-11-9-25(10-12-26)15-3-1-2-8-20-15/h1-5,8H,6-7,9-12H2,(H3,21,22,23,24,27,29) |
| InChIK | QEVRAXCGFWCRFQ-UHFFFAOYSA-N |
| TotalMolweight | 395.422 |
| Molweight | 395.422 |
| MonoisotopicMass | 395.170588 |
| CLogP | 0.7337 |
| CLogS | -3.944 |
| H Acceptors | 10 |
| H Donors | 3 |
| TotalSurfaceArea | 294.33 |
| Relative PSA | 0.34838 |
| PolarSurfaceArea | 119.56 |
| Druglikeness | 5.994 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65517 |
| Fragments | 1 |
| Non HAtoms | 29 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 4 |
| Aromatic Nitrogens | 2 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide | 2 - 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide