4-methyl-N-{1-[3-(4-methylbenzene-1-sulfonyl)-2-(propan-2-yl)-1,3-diazinan-1-yl]-2-(morpholin-4-yl)ethylidene}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-{1-[3-(4-methylbenzene-1-sulfonyl)-2-(propan-2-yl)-1,3-diazinan-1-yl]-2-(morpholin-4-yl)ethylidene}benzene-1-sulfonamide
4-methyl-N-{1-[3-(4-methylbenzene-1-sulfonyl)-2-(propan-2-yl)-1,3-diazinan-1-yl]-2-(morpholin-4-yl)ethylidene}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 5705-0466 |
Compound Name: | 4-methyl-N-{1-[3-(4-methylbenzene-1-sulfonyl)-2-(propan-2-yl)-1,3-diazinan-1-yl]-2-(morpholin-4-yl)ethylidene}benzene-1-sulfonamide |
Molecular Weight: | 562.75 |
Molecular Formula: | C27 H38 N4 O5 S2 |
Smiles: | CC(C)C1N(CCCN1S(c1ccc(C)cc1)(=O)=O)C(/CN1CCOCC1)=N/S(c1ccc(C)cc1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9506 |
logD: | 3.9246 |
logSw: | -3.7766 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 86.089 |
InChI Key: | HDOHVHMVKZCDHZ-MHZLTWQESA-N |