| MolName | N-[(Z)-1-(furan-2-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide |
| MolecularFormula | C21H23N3O4 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)NCCCN(CCC1)C1=O |
| InChI | InChI=1S/C21H23N3O4/c25-19-10-4-12-24(19)13-6-11-22-21(27)18(15-17-9-5-14-28-17)23-20(26)16-7-2-1-3-8-16/h1-3,5,7-9,14-15H,4,6,10-13H2,(H,22,27)(H,23,26) |
| InChIK | CCELKOSNVMXXTL-UHFFFAOYSA-N |
| TotalMolweight | 381.431 |
| Molweight | 381.431 |
| MonoisotopicMass | 381.168857 |
| CLogP | 2.2828 |
| CLogS | -3.409 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 302.95 |
| Relative PSA | 0.26308 |
| PolarSurfaceArea | 91.65 |
| Druglikeness | 5.1948 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | |
| Shape Index | 0.53571 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 8 |
| Rings Closures | 3 |
| Small Rings | 3 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 3 |
| StereoCon |
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1 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide | 2 - N-[(Z)-1-(furan-2-yl)-3-oxo-3-[3-(2-oxopyrrolidin-1-yl)propylamino]prop-1-en-2-yl]benzamide