N-{2-[ethyl(phenyl)amino]ethyl}-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-{2-[ethyl(phenyl)amino]ethyl}-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-{2-[ethyl(phenyl)amino]ethyl}-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | K786-6036 |
Compound Name: | N-{2-[ethyl(phenyl)amino]ethyl}-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 518.65 |
Molecular Formula: | C24 H30 N4 O5 S2 |
Smiles: | CCN(CCNC(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.0243 |
logD: | 2.0192 |
logSw: | -2.8505 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.541 |
InChI Key: | LOBIEARQTUHJJT-UHFFFAOYSA-N |