2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
Compound characteristics
| Compound ID: | T409-0569 |
| Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-N-(propan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide |
| Molecular Weight: | 390.55 |
| Molecular Formula: | C20 H30 N4 O2 S |
| Smiles: | CC(C)NC(C1CCc2c(C1)sc(n2)N1CCN(CC1)C(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.367 |
| logD: | 2.2613 |
| logSw: | -2.4612 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.571 |
| InChI Key: | WXHQHMFQHKOVBB-OAHLLOKOSA-N |