N-cyclooctyl-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclooctyl-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
N-cyclooctyl-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | K784-8033 |
| Compound Name: | N-cyclooctyl-1-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 399.6 |
| Molecular Formula: | C23 H33 N3 O S |
| Smiles: | CCc1ccc2c(c1)sc(n2)N1CCC(CC1)C(NC1CCCCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1414 |
| logD: | 6.1392 |
| logSw: | -5.2704 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.696 |
| InChI Key: | FXNCRMSUIBBDAA-UHFFFAOYSA-N |