N-cyclooctyl-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Chemical Structure Depiction of
N-cyclooctyl-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
N-cyclooctyl-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide
Compound characteristics
| Compound ID: | G658-0085 |
| Compound Name: | N-cyclooctyl-2-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetamide |
| Molecular Weight: | 318.48 |
| Molecular Formula: | C18 H26 N2 O S |
| Smiles: | C1CCCC(CCC1)NC(CN1CCSc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0808 |
| logD: | 4.0808 |
| logSw: | -4.0683 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.329 |
| InChI Key: | QCDJPOXVMCWIAU-UHFFFAOYSA-N |