| MolName | butyl 3-[[3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoyl]amino]benzoate |
| MolecularFormula | C30H28N3O6Cl |
| Smiles | CCCCOC(c1cccc(NC(c2cccc(NC(C(N(C3=O)c(cc(C)cc4)c4OC)=O)=C3Cl)c2)=O)c1)=O |
| InChI | InChI=1S/C30H28ClN3O6/c1-4-5-14-40-30(38)20-9-7-11-22(17-20)33-27(35)19-8-6-10-21(16-19)32-26-25(31)28(36)34(29(26)37)23-15-18(2)12-13-24(23)39-3/h6-13,15-17,32H,4-5,14H2,1-3H3,(H,33,35) |
| InChIK | IZAYLZOTUQRKKE-UHFFFAOYSA-N |
| TotalMolweight | 562.02 |
| Molweight | 562.02 |
| MonoisotopicMass | 561.166664 |
| CLogP | 4.9742 |
| CLogS | -7.05 |
| H Acceptors | 9 |
| H Donors | 2 |
| TotalSurfaceArea | 419.9 |
| Relative PSA | 0.23489 |
| PolarSurfaceArea | 114.04 |
| Druglikeness | -2.7424 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | high |
| Nasty Functions | 2-halo-enone; 3-halo-enone |
| Shape Index | 0.55 |
| Fragments | 1 |
| Non HAtoms | 40 |
| NonCHAtoms | 10 |
| Electronegative Atoms | 10 |
| Rotatable Bond | 11 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 18 |
| Sp3Atoms | 8 |
| Amides | 2 |
| StereoCon |
Click to Load Molecule:
1 - butyl 3-[[3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoyl]amino]benzoate | 2 - butyl 3-[[3-[[4-chloro-1-(2-methoxy-5-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzoyl]amino]benzoate