4-chloro-N-(2-{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-(2-{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L948-0695 |
| Compound Name: | 4-chloro-N-(2-{2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 460.94 |
| Molecular Formula: | C21 H21 Cl N4 O4 S |
| Smiles: | Cc1ccccc1c1nc(C2CCCN2C(CNS(c2ccc(cc2)[Cl])(=O)=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9069 |
| logD: | 3.9053 |
| logSw: | -4.4032 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.855 |
| InChI Key: | SCVWNDQGUUSWMG-SFHVURJKSA-N |