2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-fluorobenzene-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-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
| Compound ID: | G504-0219 |
| Compound Name: | 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[1-(4-fluorobenzene-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
| Molecular Weight: | 493.51 |
| Molecular Formula: | C25 H20 F N3 O5 S |
| Smiles: | C1Cc2cc(ccc2N(C1)S(c1ccc(cc1)F)(=O)=O)NC(CN1C(c2ccccc2C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0597 |
| logD: | 3.0597 |
| logSw: | -3.6764 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.793 |
| InChI Key: | DNNJGAOGCNLHBS-UHFFFAOYSA-N |