N-{2-[2-(5-{[(4-fluorophenyl)methoxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(5-{[(4-fluorophenyl)methoxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-{2-[2-(5-{[(4-fluorophenyl)methoxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | S595-1435 |
| Compound Name: | N-{2-[2-(5-{[(4-fluorophenyl)methoxy]methyl}-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-oxoethyl}-N-methyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 571.63 |
| Molecular Formula: | C27 H30 F N5 O6 S |
| Smiles: | CN(CC(N1CCCCC1c1nc(COCc2ccc(cc2)F)on1)=O)S(c1ccc2c(CCC(N2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4429 |
| logD: | 2.4416 |
| logSw: | -2.9648 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 113.216 |
| InChI Key: | NTHZLIWTKHYJRS-QHCPKHFHSA-N |