| MolName | 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide |
| MolecularFormula | C20H21N6O5FS |
| Smiles | O=C(CCC(N(CC1)CCN1S(c(cc1)ccc1F)(=O)=O)=O)Nc(cc1)nc(N2)c1NC2=O |
| InChI | InChI=1S/C20H21FN6O5S/c21-13-1-3-14(4-2-13)33(31,32)27-11-9-26(10-12-27)18(29)8-7-17(28)23-16-6-5-15-19(24-16)25-20(30)22-15/h1-6H,7-12H2,(H3,22,23,24,25,28,30) |
| InChIK | ODAQFCONWVZTKJ-UHFFFAOYSA-N |
| TotalMolweight | 476.488 |
| Molweight | 476.488 |
| MonoisotopicMass | 476.127817 |
| CLogP | 0.8578 |
| CLogS | -3.631 |
| H Acceptors | 11 |
| H Donors | 3 |
| TotalSurfaceArea | 330.5 |
| Relative PSA | 0.36354 |
| PolarSurfaceArea | 149.19 |
| Druglikeness | 3.3604 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.63636 |
| Fragments | 1 |
| Non HAtoms | 33 |
| NonCHAtoms | 13 |
| Electronegative Atoms | 13 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 7 |
| Symmetricatoms | 5 |
| Amides | 5 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide | 2 - 4-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide