2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | G504-0139 |
| Compound Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-methylbenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
| Molecular Weight: | 489.55 |
| Molecular Formula: | C26 H23 N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(N1CCCc2cc(ccc12)NC(CN1C(c2ccccc2C1=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.454 |
| logD: | 3.454 |
| logSw: | -3.9105 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.793 |
| InChI Key: | NGHBVUFFFXPDNE-UHFFFAOYSA-N |