N-cyclooctyl-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
N-cyclooctyl-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide
Compound characteristics
| Compound ID: | G729-1208 |
| Compound Name: | N-cyclooctyl-3-{3-[(4-fluorobenzene-1-sulfonyl)methyl]-1,2,4-oxadiazol-5-yl}propanamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C20 H26 F N3 O4 S |
| Smiles: | C1CCCC(CCC1)NC(CCc1nc(CS(c2ccc(cc2)F)(=O)=O)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4491 |
| logD: | 3.4491 |
| logSw: | -3.8343 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.865 |
| InChI Key: | ORARBDITHKJDIJ-UHFFFAOYSA-N |