4-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-6-(morpholine-4-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Chemical Structure Depiction of
4-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-6-(morpholine-4-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
4-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-6-(morpholine-4-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one
Compound characteristics
Compound ID: | K786-6059 |
Compound Name: | 4-(2-{4-[(2H-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl}-2-oxoethyl)-6-(morpholine-4-sulfonyl)-2H-1,4-benzothiazin-3(4H)-one |
Molecular Weight: | 574.67 |
Molecular Formula: | C26 H30 N4 O7 S2 |
Smiles: | C1CN(CCN1Cc1ccc2c(c1)OCO2)C(CN1C(CSc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3245 |
logD: | 1.133 |
logSw: | -2.4882 |
Hydrogen bond acceptors count: | 14 |
Polar surface area: | 92.287 |
InChI Key: | PYPBSBAADQBBCY-UHFFFAOYSA-N |