| MolName | [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate |
| MolecularFormula | C26H19N3O4S |
| Smiles | N#Cc1c(NC(COC(c2c(CCC/C3=C\c4ccco4)c3nc3ccccc23)=O)=O)scc1 |
| InChI | InChI=1S/C26H19N3O4S/c27-14-17-10-12-34-25(17)29-22(30)15-33-26(31)23-19-7-1-2-9-21(19)28-24-16(5-3-8-20(23)24)13-18-6-4-11-32-18/h1-2,4,6-7,9-13H,3,5,8,15H2,(H,29,30) |
| InChIK | QNJUDQYEJGJYSW-UHFFFAOYSA-N |
| TotalMolweight | 469.52 |
| Molweight | 469.52 |
| MonoisotopicMass | 469.109627 |
| CLogP | 4.3869 |
| CLogS | -6.72 |
| H Acceptors | 7 |
| H Donors | 1 |
| TotalSurfaceArea | 356.69 |
| Relative PSA | 0.29869 |
| PolarSurfaceArea | 133.46 |
| Druglikeness | -4.0395 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 34 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 5 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
Click to Load Molecule:
1 - [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate | 2 - [2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate