N-(1-benzylpiperidin-4-yl)-2-(6-butyl-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl)acetamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-(6-butyl-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl)acetamide
N-(1-benzylpiperidin-4-yl)-2-(6-butyl-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl)acetamide
Compound characteristics
| Compound ID: | L636-0811 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-(6-butyl-2-oxo-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-1-yl)acetamide |
| Molecular Weight: | 457.66 |
| Molecular Formula: | C24 H31 N3 O2 S2 |
| Smiles: | CCCCc1cc2c(SCC(N2CC(NC2CCN(CC2)Cc2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.3574 |
| logD: | 2.7997 |
| logSw: | -4.0673 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.375 |
| InChI Key: | ZYPOCWULWNKCRM-UHFFFAOYSA-N |