| MolName | N-cyclooctyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide |
| MolecularFormula | C18H25N5O3 |
| Smiles | O=C(CCC(Nc(cc1)nc(N2)c1NC2=O)=O)NC1CCCCCCC1 |
| InChI | InChI=1S/C18H25N5O3/c24-15(19-12-6-4-2-1-3-5-7-12)10-11-16(25)21-14-9-8-13-17(22-14)23-18(26)20-13/h8-9,12H,1-7,10-11H2,(H,19,24)(H3,20,21,22,23,25,26) |
| InChIK | BNRZDJYTMREUBW-UHFFFAOYSA-N |
| TotalMolweight | 359.429 |
| Molweight | 359.429 |
| MonoisotopicMass | 359.19574 |
| CLogP | 2.5123 |
| CLogS | -5.276 |
| H Acceptors | 8 |
| H Donors | 4 |
| TotalSurfaceArea | 280.45 |
| Relative PSA | 0.34206 |
| PolarSurfaceArea | 112.22 |
| Druglikeness | -3.0127 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.65385 |
| Fragments | 1 |
| Non HAtoms | 26 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 3 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 10 |
| Symmetricatoms | 3 |
| Amides | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-cyclooctyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide | 2 - N-cyclooctyl-N'-(2-oxo-1,3-dihydroimidazo[4,5-b]pyridin-5-yl)butanediamide