N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C548-4028 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide |
| Molecular Weight: | 503.6 |
| Molecular Formula: | C24 H30 F N5 O4 S |
| Smiles: | CN(CC(NCCN1CCN(CC1)c1ccccc1F)=O)S(c1ccc2c(CCC(N2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2845 |
| logD: | 1.2497 |
| logSw: | -2.5995 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.878 |
| InChI Key: | PMQOPVBYVPXRRQ-UHFFFAOYSA-N |