| MolName | 4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide |
| MolecularFormula | C19H20N6O5 |
| Smiles | O=C(CCC(N(CC1)CCN1C(c1ccco1)=O)=O)Nc(cc1)nc(N2)c1NC2=O |
| InChI | InChI=1S/C19H20N6O5/c26-15(21-14-4-3-12-17(22-14)23-19(29)20-12)5-6-16(27)24-7-9-25(10-8-24)18(28)13-2-1-11-30-13/h1-4,11H,5-10H2,(H3,20,21,22,23,26,29) |
| InChIK | NDKDRSURZUQWDV-UHFFFAOYSA-N |
| TotalMolweight | 412.405 |
| Molweight | 412.405 |
| MonoisotopicMass | 412.149519 |
| CLogP | 0.5772 |
| CLogS | -3.503 |
| H Acceptors | 11 |
| H Donors | 3 |
| TotalSurfaceArea | 303.01 |
| Relative PSA | 0.3918 |
| PolarSurfaceArea | 136.88 |
| Druglikeness | 6.14 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63333 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 11 |
| Electronegative Atoms | 11 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 5 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide | 2 - 4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide