N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-(morpholin-4-yl)-2-oxoethyl}benzenesulfonamide
Chemical Structure Depiction of
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-(morpholin-4-yl)-2-oxoethyl}benzenesulfonamide
N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-(morpholin-4-yl)-2-oxoethyl}benzenesulfonamide
Compound characteristics
Compound ID: | V012-4349 |
Compound Name: | N-{1-[1-(4-chlorobenzene-1-sulfonyl)piperidin-4-yl]-2-(morpholin-4-yl)-2-oxoethyl}benzenesulfonamide |
Molecular Weight: | 542.07 |
Molecular Formula: | C23 H28 Cl N3 O6 S2 |
Smiles: | C1CN(CCC1C(C(N1CCOCC1)=O)NS(c1ccccc1)(=O)=O)S(c1ccc(cc1)[Cl])(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7268 |
logD: | 2.7266 |
logSw: | -3.4504 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.83 |
InChI Key: | YFNNAECDSRHNNN-QFIPXVFZSA-N |