4-(2-oxopyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-oxopyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzene-1-sulfonamide
4-(2-oxopyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y504-5231 |
| Compound Name: | 4-(2-oxopyrrolidin-1-yl)-N-pentyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]benzene-1-sulfonamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C24 H28 N4 O4 S |
| Smiles: | CCCCCN(Cc1nnc(c2ccccc2)o1)S(c1ccc(cc1)N1CCCC1=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2868 |
| logD: | 4.2868 |
| logSw: | -4.1444 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 78.59 |
| InChI Key: | PWWLFUVCXAFYTE-UHFFFAOYSA-N |