4-methyl-N-{6-methyl-3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{6-methyl-3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
4-methyl-N-{6-methyl-3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C669-2671 |
| Compound Name: | 4-methyl-N-{6-methyl-3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C27 H29 N5 O2 S |
| Smiles: | Cc1ccc(cc1)S(Nc1c(Nc2ccc(cc2)N2CCCCC2)nc2cc(C)ccc2n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3596 |
| logD: | 5.2147 |
| logSw: | -5.4854 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.465 |
| InChI Key: | JWYBUVGLHWXCHX-UHFFFAOYSA-N |