N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Chemical Structure Depiction of
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Compound characteristics
| Compound ID: | G505-0311 |
| Compound Name: | N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide |
| Molecular Weight: | 452.55 |
| Molecular Formula: | C20 H24 N2 O6 S2 |
| Smiles: | CCCS(N1CCCc2cc(ccc12)NS(c1ccc2c(c1)OCCO2)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6545 |
| logD: | 1.6532 |
| logSw: | -2.6707 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.029 |
| InChI Key: | BDHKXWQSEMDQTR-UHFFFAOYSA-N |