4-chloro-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
4-chloro-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | C669-2629 |
| Compound Name: | 4-chloro-N-{3-[4-(piperidin-1-yl)anilino]quinoxalin-2-yl}benzene-1-sulfonamide |
| Molecular Weight: | 494.01 |
| Molecular Formula: | C25 H24 Cl N5 O2 S |
| Smiles: | C1CCN(CC1)c1ccc(cc1)Nc1c(NS(c2ccc(cc2)[Cl])(=O)=O)nc2ccccc2n1 |
| Stereo: | ACHIRAL |
| logP: | 6.0382 |
| logD: | 4.4929 |
| logSw: | -6.2454 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.465 |
| InChI Key: | LPVYLNYCBSDRPP-UHFFFAOYSA-N |