N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | M336-0465 |
| Compound Name: | N-[(1-ethylpyrrolidin-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzene-1-sulfonamide |
| Molecular Weight: | 426.54 |
| Molecular Formula: | C22 H26 N4 O3 S |
| Smiles: | CCN1CCCC1CNS(c1ccccc1c1nc(c2ccc(C)cc2)no1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0913 |
| logD: | 3.7136 |
| logSw: | -4.1618 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.309 |
| InChI Key: | PYVPUJSADVPASN-GOSISDBHSA-N |