| MolName | [2-(carbamoylamino)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate |
| MolecularFormula | C22H19N3O5 |
| Smiles | NC(NC(COC(c1c(CCC/C2=C\c3ccco3)c2nc2ccccc12)=O)=O)=O |
| InChI | InChI=1S/C22H19N3O5/c23-22(28)25-18(26)12-30-21(27)19-15-7-1-2-9-17(15)24-20-13(5-3-8-16(19)20)11-14-6-4-10-29-14/h1-2,4,6-7,9-11H,3,5,8,12H2,(H3,23,25,26,28) |
| InChIK | VGWMVXSLXGJPNN-UHFFFAOYSA-N |
| TotalMolweight | 405.409 |
| Molweight | 405.409 |
| MonoisotopicMass | 405.132472 |
| CLogP | 2.3028 |
| CLogS | -4.935 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 305.55 |
| Relative PSA | 0.33032 |
| PolarSurfaceArea | 124.52 |
| Druglikeness | 0.58699 |
| Mutagenic | low |
| Tumorigenic | low |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 15 |
| Sp3Atoms | 5 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [2-(carbamoylamino)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate | 2 - [2-(carbamoylamino)-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate