| MolName | N-[(E)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide |
| MolecularFormula | C22H25N3O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C\c1ccccc1)NCCN1CCOCC1 |
| InChI | InChI=1S/C22H25N3O3/c26-21(19-9-5-2-6-10-19)24-20(17-18-7-3-1-4-8-18)22(27)23-11-12-25-13-15-28-16-14-25/h1-10,17H,11-16H2,(H,23,27)(H,24,26) |
| InChIK | XYSWSCBQFFAFRD-UHFFFAOYSA-N |
| TotalMolweight | 379.459 |
| Molweight | 379.459 |
| MonoisotopicMass | 379.189592 |
| CLogP | 2.3839 |
| CLogS | -2.856 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 305.51 |
| Relative PSA | 0.20474 |
| PolarSurfaceArea | 70.67 |
| Druglikeness | 5.2676 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 7 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 6 |
| Amides | 2 |
| Amines | 1 |
| AlkylAmines | 1 |
| BasicNitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - N-[(E)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide | 2 - N-[(E)-3-(2-morpholin-4-ylethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide