N-{[4-(dimethylamino)phenyl]methyl}-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-{[4-(dimethylamino)phenyl]methyl}-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | E589-2658 |
Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-2-[3-oxo-6-(pyrrolidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 488.63 |
Molecular Formula: | C23 H28 N4 O4 S2 |
Smiles: | CN(C)c1ccc(CNC(CN2C(CSc3ccc(cc23)S(N2CCCC2)(=O)=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.5353 |
logD: | 2.5199 |
logSw: | -2.9259 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.972 |
InChI Key: | KIVGMTCBTHPDBY-UHFFFAOYSA-N |