| MolName | N-[2-(4-chlorophenyl)ethyl]-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide |
| MolecularFormula | C18H18N5O3Cl |
| Smiles | O=C(CCC(Nc(cc1)nc(N2)c1NC2=O)=O)NCCc(cc1)ccc1Cl |
| InChI | InChI=1S/C18H18ClN5O3/c19-12-3-1-11(2-4-12)9-10-20-15(25)7-8-16(26)22-14-6-5-13-17(23-14)24-18(27)21-13/h1-6H,7-10H2,(H,20,25)(H3,21,22,23,24,26,27) |
| InChIK | VRIZYDAAMOICJF-UHFFFAOYSA-N |
| TotalMolweight | 387.826 |
| Molweight | 387.826 |
| MonoisotopicMass | 387.109817 |
| CLogP | 1.9973 |
| CLogS | -5.333 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 287.83 |
| Relative PSA | 0.33329 |
| PolarSurfaceArea | 112.22 |
| Druglikeness | 0.84367 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.7037 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 4 |
| Symmetricatoms | 2 |
| Amides | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[2-(4-chlorophenyl)ethyl]-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide | 2 - N-[2-(4-chlorophenyl)ethyl]-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide