| MolName | 3,4-dimethoxy-N-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]benzamide |
| MolecularFormula | C21H18N2O4 |
| Smiles | COc(ccc(C(NCc(cc1)c(cccc23)c3c1NC2=O)=O)c1)c1OC |
| InChI | InChI=1S/C21H18N2O4/c1-26-17-9-7-12(10-18(17)27-2)20(24)22-11-13-6-8-16-19-14(13)4-3-5-15(19)21(25)23-16/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25) |
| InChIK | JTCLSCYFGDMZPM-UHFFFAOYSA-N |
| TotalMolweight | 362.384 |
| Molweight | 362.384 |
| MonoisotopicMass | 362.126658 |
| CLogP | 2.6913 |
| CLogS | -5.012 |
| H Acceptors | 6 |
| H Donors | 2 |
| TotalSurfaceArea | 270.82 |
| Relative PSA | 0.25478 |
| PolarSurfaceArea | 76.66 |
| Druglikeness | 1.3097 |
| Mutagenic | high |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 27 |
| NonCHAtoms | 6 |
| Electronegative Atoms | 6 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 16 |
| Sp3Atoms | 5 |
| Amides | 2 |
| StereoCon |
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1 - 3,4-dimethoxy-N-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]benzamide | 2 - 3,4-dimethoxy-N-[(2-oxo-1H-benzo[cd]indol-6-yl)methyl]benzamide