N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-N~2~-(4-methylbenzene-1-sulfonyl)alaninamide
Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-N~2~-(4-methylbenzene-1-sulfonyl)alaninamide
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-N~2~-(4-methylbenzene-1-sulfonyl)alaninamide
Compound characteristics
| Compound ID: | F321-0612 |
| Compound Name: | N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-N~2~-(4-methylbenzene-1-sulfonyl)alaninamide |
| Molecular Weight: | 454.55 |
| Molecular Formula: | C23 H26 N4 O4 S |
| Smiles: | CC(C(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O)NS(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.56 |
| logD: | 5.5599 |
| logSw: | -5.2773 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 96.7 |
| InChI Key: | TUFSHPUAYIWIHT-INIZCTEOSA-N |