N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
Compound ID: | C565-0200 |
Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl}-2-oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
Molecular Weight: | 534.63 |
Molecular Formula: | C28 H30 N4 O5 S |
Smiles: | COc1ccc(cc1)N1CCN(CC1)C(C(c1ccccc1)NS(c1ccc2c(CCC(N2)=O)c1)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9453 |
logD: | 2.939 |
logSw: | -3.6926 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.836 |
InChI Key: | VTVNBCDXXIEQFL-HHHXNRCGSA-N |