| MolName | ethyl 2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methylbenzoyl]amino]benzoate |
| MolecularFormula | C28H24N3O6Cl |
| Smiles | CCOC(c(cccc1)c1NC(c1cc(NC(C(N(C2=O)c(cc3)ccc3OC)=O)=C2Cl)c(C)cc1)=O)=O |
| InChI | InChI=1S/C28H24ClN3O6/c1-4-38-28(36)20-7-5-6-8-21(20)31-25(33)17-10-9-16(2)22(15-17)30-24-23(29)26(34)32(27(24)35)18-11-13-19(37-3)14-12-18/h5-15,30H,4H2,1-3H3,(H,31,33) |
| InChIK | OXXUUCLCBPXUAX-UHFFFAOYSA-N |
| TotalMolweight | 533.967 |
| Molweight | 533.967 |
| MonoisotopicMass | 533.135364 |
| CLogP | 4.0654 |
| CLogS | -6.51 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 392.38 |
| Relative PSA | 0.25136 |
| PolarSurfaceArea | 114.04 |
| Druglikeness | -1.5721 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | low |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.55263 |
| Fragments | 1 |
| Non HAtoms | 38 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 9 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 6 |
| Symmetricatoms | 2 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - ethyl 2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methylbenzoyl]amino]benzoate | 2 - ethyl 2-[[3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methylbenzoyl]amino]benzoate