{2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl}(piperidin-1-yl)methanone
{2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl}(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | T409-0572 |
| Compound Name: | {2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl}(piperidin-1-yl)methanone |
| Molecular Weight: | 416.58 |
| Molecular Formula: | C22 H32 N4 O2 S |
| Smiles: | C1CCN(CC1)C(C1CCc2c(C1)sc(n2)N1CCN(CC1)C(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8722 |
| logD: | 2.7665 |
| logSw: | -2.861 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 48.56 |
| InChI Key: | YAVXAEFONKRKRD-QGZVFWFLSA-N |