2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | G348-0255 |
Compound Name: | 2-{6-[(4-fluorophenyl)methyl]-1,1-dioxo-1lambda~6~,2,6-thiadiazinan-2-yl}-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 419.52 |
Molecular Formula: | C21 H26 F N3 O3 S |
Smiles: | C(Cc1ccccc1)CNC(CN1CCCN(Cc2ccc(cc2)F)S1(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7967 |
logD: | 2.7967 |
logSw: | -3.3795 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.692 |
InChI Key: | KUOFISWEZSPODQ-UHFFFAOYSA-N |