N-[(furan-2-yl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[(furan-2-yl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | F510-0186 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | C1CCN(CC1)C(c1ccc2c(c1)N(CC(NCc1ccco1)=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0349 |
| logD: | 2.0349 |
| logSw: | -2.6906 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.487 |
| InChI Key: | PMWVWRIWSODIKY-UHFFFAOYSA-N |