2-{[7-oxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{[7-oxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(propan-2-yl)acetamide
2-{[7-oxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | L387-6283 |
| Compound Name: | 2-{[7-oxo-2-(piperidin-1-yl)-6-(prop-2-en-1-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 407.56 |
| Molecular Formula: | C18 H25 N5 O2 S2 |
| Smiles: | CC(C)NC(CSC1=Nc2c(C(N1CC=C)=O)sc(n2)N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0753 |
| logD: | 3.0753 |
| logSw: | -3.3106 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.587 |
| InChI Key: | IVGNBAQTXGBYMX-UHFFFAOYSA-N |