| MolName | 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide |
| MolecularFormula | C22H23N3O3 |
| Smiles | O=C(CCC(N(CCC1)c2c1cccc2)=O)NNC(/C=C/c1ccccc1)=O |
| InChI | InChI=1S/C22H23N3O3/c26-20(13-12-17-7-2-1-3-8-17)23-24-21(27)14-15-22(28)25-16-6-10-18-9-4-5-11-19(18)25/h1-5,7-9,11-13H,6,10,14-16H2,(H,23,26)(H,24,27) |
| InChIK | JQSAAFAYNSXJHQ-UHFFFAOYSA-N |
| TotalMolweight | 377.443 |
| Molweight | 377.443 |
| MonoisotopicMass | 377.173942 |
| CLogP | 2.5267 |
| CLogS | -4.619 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 301.29 |
| Relative PSA | 0.2177 |
| PolarSurfaceArea | 78.51 |
| Druglikeness | 2.0625 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 6 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 5 |
| Symmetricatoms | 2 |
| Amides | 1 |
| StereoCon |
Click to Load Molecule:
1 - 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide | 2 - 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N'-[(E)-3-phenylprop-2-enoyl]butanehydrazide