N-{2-[4-(3-chlorophenyl)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-(3-chlorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C548-4029 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-N~2~-methyl-N~2~-(2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonyl)glycinamide |
| Molecular Weight: | 520.05 |
| Molecular Formula: | C24 H30 Cl N5 O4 S |
| Smiles: | CN(CC(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)S(c1ccc2c(CCC(N2)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6896 |
| logD: | 1.6093 |
| logSw: | -2.9519 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.179 |
| InChI Key: | IGYSGJZHARHGRB-UHFFFAOYSA-N |