4-[2-({8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2-yl}amino)ethyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-[2-({8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2-yl}amino)ethyl]benzene-1-sulfonamide
4-[2-({8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2-yl}amino)ethyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D704-3017 |
| Compound Name: | 4-[2-({8-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]quinolin-2-yl}amino)ethyl]benzene-1-sulfonamide |
| Molecular Weight: | 451.55 |
| Molecular Formula: | C23 H25 N5 O3 S |
| Smiles: | CC(C)c1nc(c2cc3cccc(C)c3nc2NCCc2ccc(cc2)S(N)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.6989 |
| logD: | 4.2065 |
| logSw: | -5.1932 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.336 |
| InChI Key: | AJFJMHBRTNUURD-UHFFFAOYSA-N |