N-{4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenyl}benzenesulfonamide
Chemical Structure Depiction of
N-{4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenyl}benzenesulfonamide
N-{4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenyl}benzenesulfonamide
Compound characteristics
| Compound ID: | L294-0349 |
| Compound Name: | N-{4-[5-(2-cyclopentylethyl)-1,2,4-oxadiazol-3-yl]phenyl}benzenesulfonamide |
| Molecular Weight: | 397.49 |
| Molecular Formula: | C21 H23 N3 O3 S |
| Smiles: | C1CCC(C1)CCc1nc(c2ccc(cc2)NS(c2ccccc2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 5.2589 |
| logD: | 5.2517 |
| logSw: | -5.6836 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.518 |
| InChI Key: | HRBNHRQHCZMDIF-UHFFFAOYSA-N |