4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide
4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y044-5743 |
| Compound Name: | 4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)butanamide |
| Molecular Weight: | 413.54 |
| Molecular Formula: | C21 H27 N5 O2 S |
| Smiles: | C1CCc2c(CC1)sc(NC(CCC(N1CCN(CC1)c1ccccn1)=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.0691 |
| logD: | 2.9322 |
| logSw: | -3.2571 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.079 |
| InChI Key: | OLFNYGZALQIMBJ-UHFFFAOYSA-N |