| MolName | 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentylbenzamide |
| MolecularFormula | C24H24N3O4Cl |
| Smiles | Cc(cc1)cc(N(C(C(Nc2cc(C(NC3CCCC3)=O)ccc2)=C2Cl)=O)C2=O)c1OC |
| InChI | InChI=1S/C24H24ClN3O4/c1-14-10-11-19(32-2)18(12-14)28-23(30)20(25)21(24(28)31)26-17-9-5-6-15(13-17)22(29)27-16-7-3-4-8-16/h5-6,9-13,16,26H,3-4,7-8H2,1-2H3,(H,27,29) |
| InChIK | DWZQXEXHOZNLNK-UHFFFAOYSA-N |
| TotalMolweight | 453.925 |
| Molweight | 453.925 |
| MonoisotopicMass | 453.145534 |
| CLogP | 3.2511 |
| CLogS | -5.866 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 332.89 |
| Relative PSA | 0.22707 |
| PolarSurfaceArea | 87.74 |
| Druglikeness | 0.54427 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.5 |
| Fragments | 1 |
| Non HAtoms | 32 |
| NonCHAtoms | 8 |
| Electronegative Atoms | 8 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
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1 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentylbenzamide | 2 - 3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentylbenzamide