2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-phenylpropyl)acetamide
2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-phenylpropyl)acetamide
Compound characteristics
| Compound ID: | G658-0106 |
| Compound Name: | 2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-N-(3-phenylpropyl)acetamide |
| Molecular Weight: | 326.46 |
| Molecular Formula: | C19 H22 N2 O S |
| Smiles: | C(Cc1ccccc1)CNC(CN1CCSc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6189 |
| logD: | 3.6189 |
| logSw: | -3.7231 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.1142 |
| InChI Key: | AFVMNUGQKKDZQF-UHFFFAOYSA-N |