| MolName | N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide |
| MolecularFormula | C23H20N2O3 |
| Smiles | O=C(/C(/NC(c1ccccc1)=O)=C/c1ccco1)N(CC1)Cc2c1cccc2 |
| InChI | InChI=1S/C23H20N2O3/c26-22(18-8-2-1-3-9-18)24-21(15-20-11-6-14-28-20)23(27)25-13-12-17-7-4-5-10-19(17)16-25/h1-11,14-15H,12-13,16H2,(H,24,26) |
| InChIK | PMTLSKVFLXBLLI-UHFFFAOYSA-N |
| TotalMolweight | 372.423 |
| Molweight | 372.423 |
| MonoisotopicMass | 372.147393 |
| CLogP | 3.6842 |
| CLogS | -4.358 |
| H Acceptors | 5 |
| H Donors | 1 |
| TotalSurfaceArea | 292.22 |
| Relative PSA | 0.1889 |
| PolarSurfaceArea | 62.55 |
| Druglikeness | 5.237 |
| Mutagenic | high |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 3 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide | 2 - N-[(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide