N-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide
Formula:C32H24N4O3S2
Mutagenic:none
Tumorigenic:none
Reproductive Effective:high
N-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide is not a drug-like molecule.
| MolName | N-[(Z)-(1,2-diphenylindol-3-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide |
| MolecularFormula | C32H24N4O3S2 |
| Smiles | O=C(c(cc1)ccc1NS(c1cccs1)(=O)=O)N/N=C\c(c1c2cccc1)c(-c1ccccc1)n2-c1ccccc1 |
| InChI | InChI=1S/C32H24N4O3S2/c37-32(24-17-19-25(20-18-24)35-41(38,39)30-16-9-21-40-30)34-33-22-28-27-14-7-8-15-29(27)36(26-12-5-2-6-13-26)31(28)23-10-3-1-4-11-23/h1-22,35H,(H,34,37) |
| InChIK | YLKZHRIDXMDDEO-UHFFFAOYSA-N |
| TotalMolweight | 576.7 |
| Molweight | 576.7 |
| MonoisotopicMass | 576.128981 |
| CLogP | 6.7418 |
| CLogS | -10.563 |
| H Acceptors | 7 |
| H Donors | 2 |
| TotalSurfaceArea | 426.05 |
| Relative PSA | 0.24241 |
| PolarSurfaceArea | 129.18 |
| Druglikeness | 8.3328 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.4878 |
| Fragments | 1 |
| Non HAtoms | 41 |
| NonCHAtoms | 9 |
| Electronegative Atoms | 9 |
| Rotatable Bond | 7 |
| Rings Closures | 6 |
| Small Rings | 6 |
| Aromatic Rings | 6 |
| Aromatic Atoms | 32 |
| Sp3Atoms | 1 |
| Symmetricatoms | 7 |
| Amides | 1 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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