N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide
Compound characteristics
| Compound ID: | F510-0248 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-oxo-6-(piperidine-1-carbonyl)-2,3-dihydro-4H-1,4-benzothiazin-4-yl]acetamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C24 H31 N3 O3 S |
| Smiles: | C1CCN(CC1)C(c1ccc2c(c1)N(CC(NCCC1CCCCC=1)=O)C(CS2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4295 |
| logD: | 2.4295 |
| logSw: | -2.8439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.772 |
| InChI Key: | DPHSNANBWRXATF-UHFFFAOYSA-N |