| MolName | N-[(Z)-3-[2-(3-morpholin-4-ylpropanoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C23H26N4O4 |
| Smiles | O=C(CCN1CCOCC1)NNC(/C(/NC(c1ccccc1)=O)=C/c1ccccc1)=O |
| InChI | InChI=1S/C23H26N4O4/c28-21(11-12-27-13-15-31-16-14-27)25-26-23(30)20(17-18-7-3-1-4-8-18)24-22(29)19-9-5-2-6-10-19/h1-10,17H,11-16H2,(H,24,29)(H,25,28)(H,26,30) |
| InChIK | NNDBWDFATDGSFI-UHFFFAOYSA-N |
| TotalMolweight | 422.483 |
| Molweight | 422.483 |
| MonoisotopicMass | 422.195406 |
| CLogP | 1.5074 |
| CLogS | -3.345 |
| H Acceptors | 8 |
| H Donors | 3 |
| TotalSurfaceArea | 334.72 |
| Relative PSA | 0.26007 |
| PolarSurfaceArea | 99.77 |
| Druglikeness | 5.6594 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 1 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(Z)-3-[2-(3-morpholin-4-ylpropanoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-[2-(3-morpholin-4-ylpropanoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide