| MolName | [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate |
| MolecularFormula | C26H21N3O5S |
| Smiles | NC(c1c(NC(COC(c2c(CCC/C3=C\c4ccco4)c3nc3ccccc23)=O)=O)scc1)=O |
| InChI | InChI=1S/C26H21N3O5S/c27-24(31)19-10-12-35-25(19)29-21(30)14-34-26(32)22-17-7-1-2-9-20(17)28-23-15(5-3-8-18(22)23)13-16-6-4-11-33-16/h1-2,4,6-7,9-13H,3,5,8,14H2,(H2,27,31)(H,29,30) |
| InChIK | JGYRSUCYSNMSCJ-UHFFFAOYSA-N |
| TotalMolweight | 487.535 |
| Molweight | 487.535 |
| MonoisotopicMass | 487.120192 |
| CLogP | 3.6386 |
| CLogS | -6.036 |
| H Acceptors | 8 |
| H Donors | 2 |
| TotalSurfaceArea | 361.25 |
| Relative PSA | 0.33575 |
| PolarSurfaceArea | 152.76 |
| Druglikeness | 1.4416 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.48571 |
| Fragments | 1 |
| Non HAtoms | 35 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 5 |
| Small Rings | 5 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 20 |
| Sp3Atoms | 5 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate | 2 - [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate