2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide
2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | G348-0878 |
Compound Name: | 2-{6-[(3-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 407.46 |
Molecular Formula: | C19 H22 F N3 O4 S |
Smiles: | COc1ccc(cc1)NC(CN1CCCN(Cc2cccc(c2)F)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5432 |
logD: | 2.5432 |
logSw: | -3.034 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.072 |
InChI Key: | YKGJXLGHTXBJFU-UHFFFAOYSA-N |