N-[(4-fluorophenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(4-fluorophenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
Compound characteristics
Compound ID: | L590-0074 |
Compound Name: | N-[(4-fluorophenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
Molecular Weight: | 469.57 |
Molecular Formula: | C19 H20 F N3 O4 S3 |
Smiles: | C1CCN(C1)S(c1cc2c(SCC(N2CC(NCc2ccc(cc2)F)=O)=O)s1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.4103 |
logD: | 2.4103 |
logSw: | -2.8518 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.186 |
InChI Key: | CAGVBNWBFQDFHN-UHFFFAOYSA-N |