| MolName | 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide |
| MolecularFormula | C19H19N5O3 |
| Smiles | O=C(CCC(N(CCC1)c2c1cccc2)=O)Nc(cc1)nc(N2)c1NC2=O |
| InChI | InChI=1S/C19H19N5O3/c25-16(21-15-8-7-13-18(22-15)23-19(27)20-13)9-10-17(26)24-11-3-5-12-4-1-2-6-14(12)24/h1-2,4,6-8H,3,5,9-11H2,(H3,20,21,22,23,25,27) |
| InChIK | SDFVLVDXTHDDQU-UHFFFAOYSA-N |
| TotalMolweight | 365.392 |
| Molweight | 365.392 |
| MonoisotopicMass | 365.14879 |
| CLogP | 1.9806 |
| CLogS | -5.264 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 271.51 |
| Relative PSA | 0.32419 |
| PolarSurfaceArea | 103.43 |
| Druglikeness | 2.8731 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.59259 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Amides | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide | 2 - 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanamide