| MolName | 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-[4-(2-phenylethyl)piperazin-1-yl]butanamide |
| MolecularFormula | C22H26N6O3 |
| Smiles | O=C(CCC(N1CCN(CCc2ccccc2)CC1)=O)Nc(cc1)nc(N2)c1NC2=O |
| InChI | InChI=1S/C22H26N6O3/c29-19(24-18-7-6-17-21(25-18)26-22(31)23-17)8-9-20(30)28-14-12-27(13-15-28)11-10-16-4-2-1-3-5-16/h1-7H,8-15H2,(H3,23,24,25,26,29,31) |
| InChIK | BBLSPQRAZGACSR-UHFFFAOYSA-N |
| TotalMolweight | 422.487 |
| Molweight | 422.487 |
| MonoisotopicMass | 422.206639 |
| CLogP | 1.7362 |
| CLogS | -3.804 |
| H Acceptors | 9 |
| H Donors | 3 |
| TotalSurfaceArea | 323.09 |
| Relative PSA | 0.28342 |
| PolarSurfaceArea | 106.67 |
| Druglikeness | 8.2306 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.67742 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 9 |
| Symmetricatoms | 4 |
| Amides | 4 |
| Amines | 1 |
| AlkylAmines | 1 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-[4-(2-phenylethyl)piperazin-1-yl]butanamide | 2 - 4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)-4-[4-(2-phenylethyl)piperazin-1-yl]butanamide