2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Chemical Structure Depiction of
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | S322-0264 |
| Compound Name: | 2-({5-[1-(benzenesulfonyl)-1H-indol-3-yl]-4-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
| Molecular Weight: | 623.73 |
| Molecular Formula: | C33 H26 F N5 O3 S2 |
| Smiles: | C1Cc2ccccc2N(C1)C(CSc1nnc(c2cn(c3ccccc23)S(c2ccccc2)(=O)=O)n1c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0857 |
| logD: | 6.0857 |
| logSw: | -5.9288 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.762 |
| InChI Key: | HMTOOTSDKDIGBP-UHFFFAOYSA-N |