N-cyclopentyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-cyclopentyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G658-0766 |
| Compound Name: | N-cyclopentyl-2-(2-ethyl-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
| Molecular Weight: | 304.45 |
| Molecular Formula: | C17 H24 N2 O S |
| Smiles: | CCC1CN(CC(NC2CCCC2)=O)c2ccccc2S1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7325 |
| logD: | 3.7325 |
| logSw: | -3.8993 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.2974 |
| InChI Key: | JXHULDIPFVNOGJ-AWEZNQCLSA-N |