| MolName | N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methoxybenzamide |
| MolecularFormula | C24H25N3O3S |
| Smiles | CC(C)(C)C(N(CC1)c(cc2)c1cc2-c1csc(NC(c(cccc2)c2OC)=O)n1)=O |
| InChI | InChI=1S/C24H25N3O3S/c1-24(2,3)22(29)27-12-11-16-13-15(9-10-19(16)27)18-14-31-23(25-18)26-21(28)17-7-5-6-8-20(17)30-4/h5-10,13-14H,11-12H2,1-4H3,(H,25,26,28) |
| InChIK | HKJHXJNWSPHRLY-UHFFFAOYSA-N |
| TotalMolweight | 435.547 |
| Molweight | 435.547 |
| MonoisotopicMass | 435.161662 |
| CLogP | 5.4416 |
| CLogS | -5.931 |
| H Acceptors | 6 |
| H Donors | 1 |
| TotalSurfaceArea | 328.21 |
| Relative PSA | 0.25112 |
| PolarSurfaceArea | 99.77 |
| Druglikeness | 1.0602 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | limit! thiazol-2-ylamine |
| Shape Index | 0.54839 |
| Fragments | 1 |
| Non HAtoms | 31 |
| NonCHAtoms | 7 |
| Electronegative Atoms | 7 |
| Rotatable Bond | 5 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 3 |
| Aromatic Atoms | 17 |
| Sp3Atoms | 8 |
| Symmetricatoms | 2 |
| Amides | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methoxybenzamide | 2 - N-[4-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]-2-methoxybenzamide