N-[(4-methylphenyl)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-methylphenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide
N-[(4-methylphenyl)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: | L590-0040 |
Compound Name: | N-[(4-methylphenyl)methyl]-2-[2-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl]acetamide |
Molecular Weight: | 465.61 |
Molecular Formula: | C20 H23 N3 O4 S3 |
Smiles: | Cc1ccc(CNC(CN2C(CSc3c2cc(s3)S(N2CCCC2)(=O)=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.8046 |
logD: | 2.8046 |
logSw: | -3.3585 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.186 |
InChI Key: | NAYYMWPPTTZQDH-UHFFFAOYSA-N |