| MolName | N-[(Z)-3-oxo-1-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide |
| MolecularFormula | C25H24N4O2 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccccc1)N(CC1)CCN1c1ncccc1 |
| InChI | InChI=1S/C25H24N4O2/c30-24(21-11-5-2-6-12-21)27-22(19-20-9-3-1-4-10-20)25(31)29-17-15-28(16-18-29)23-13-7-8-14-26-23/h1-14,19H,15-18H2,(H,27,30) |
| InChIK | JBVZJIDYYZZFEV-UHFFFAOYSA-N |
| TotalMolweight | 412.492 |
| Molweight | 412.492 |
| MonoisotopicMass | 412.189926 |
| CLogP | 3.9057 |
| CLogS | -4.148 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 325.35 |
| Relative PSA | 0.17092 |
| PolarSurfaceArea | 65.54 |
| Druglikeness | 8.4865 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.51613 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 4 |
| Symmetricatoms | 6 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N-[(Z)-3-oxo-1-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-oxo-1-phenyl-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide