4-(2-{[8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-{[8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide
4-(2-{[8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D704-3009 |
| Compound Name: | 4-(2-{[8-methyl-3-(5-propyl-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: | CCCc1nc(c2cc3cccc(C)c3nc2NCCc2ccc(cc2)S(N)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 4.5845 |
| logD: | 4.092 |
| logSw: | -4.9418 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.002 |
| InChI Key: | QGSFNFQMVLVMDL-UHFFFAOYSA-N |