2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(piperidin-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(piperidin-1-yl)ethyl]acetamide
2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(piperidin-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | F510-0228 |
| Compound Name: | 2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]-N-[2-(piperidin-1-yl)ethyl]acetamide |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Smiles: | C1CCN(CC1)CCNC(CN1C(CSc2ccc(cc12)C(N1CCCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3047 |
| logD: | -0.2057 |
| logSw: | -2.3648 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.563 |
| InChI Key: | FLOPNACUDDGBDJ-UHFFFAOYSA-N |