4-(2-{[8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-{[8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide
4-(2-{[8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D704-3048 |
| Compound Name: | 4-(2-{[8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinolin-2-yl]amino}ethyl)benzene-1-sulfonamide |
| Molecular Weight: | 485.56 |
| Molecular Formula: | C26 H23 N5 O3 S |
| Smiles: | Cc1cccc2cc(c(NCCc3ccc(cc3)S(N)(=O)=O)nc12)c1nc(c2ccccc2)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.9801 |
| logD: | 4.9439 |
| logSw: | -5.3464 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 102.064 |
| InChI Key: | SPESNPJONNUBSR-UHFFFAOYSA-N |