4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(pyridin-2-yl)methyl]thiophene-2-sulfonamide
Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(pyridin-2-yl)methyl]thiophene-2-sulfonamide
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(pyridin-2-yl)methyl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | L287-1590 |
| Compound Name: | 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-[(pyridin-2-yl)methyl]thiophene-2-sulfonamide |
| Molecular Weight: | 390.48 |
| Molecular Formula: | C17 H18 N4 O3 S2 |
| Smiles: | C1CCC(C1)c1nc(c2cc(sc2)S(NCc2ccccn2)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.7002 |
| logD: | 3.6787 |
| logSw: | -3.9803 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.522 |
| InChI Key: | IWGLJSUGSNDZMZ-UHFFFAOYSA-N |