N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
Chemical Structure Depiction of
N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
Compound characteristics
Compound ID: | C669-2549 |
Compound Name: | N-[6-methoxy-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide |
Molecular Weight: | 475.57 |
Molecular Formula: | C25 H25 N5 O3 S |
Smiles: | COc1ccc2c(c1)nc(c(NS(c1ccccc1)(=O)=O)n2)N1CCN(CC1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.7979 |
logD: | 1.636 |
logSw: | -4.5986 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.65 |
InChI Key: | DKLLTBCENNEQNX-UHFFFAOYSA-N |