N-[3-(4-methylpiperidin-1-yl)propyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(4-methylpiperidin-1-yl)propyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[3-(4-methylpiperidin-1-yl)propyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
Compound ID: | K786-8426 |
Compound Name: | N-[3-(4-methylpiperidin-1-yl)propyl]-2-[3-oxo-6-(piperidine-1-sulfonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
Molecular Weight: | 508.7 |
Molecular Formula: | C24 H36 N4 O4 S2 |
Smiles: | CC1CCN(CCCNC(CN2C(CSc3ccc(cc23)S(N2CCCCC2)(=O)=O)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.3101 |
logD: | -0.2081 |
logSw: | -2.842 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.625 |
InChI Key: | YPRKFQXXLSUQMC-UHFFFAOYSA-N |