2-{7-oxo-2-[4-(piperidine-1-carbonyl)piperidin-1-yl][1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{7-oxo-2-[4-(piperidine-1-carbonyl)piperidin-1-yl][1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl}-N-phenylacetamide
2-{7-oxo-2-[4-(piperidine-1-carbonyl)piperidin-1-yl][1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L865-2233 |
| Compound Name: | 2-{7-oxo-2-[4-(piperidine-1-carbonyl)piperidin-1-yl][1,3]thiazolo[4,5-d]pyrimidin-6(7H)-yl}-N-phenylacetamide |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C24 H28 N6 O3 S |
| Smiles: | C1CCN(CC1)C(C1CCN(CC1)c1nc2c(C(N(CC(Nc3ccccc3)=O)C=N2)=O)s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7638 |
| logD: | 2.7638 |
| logSw: | -3.0933 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.985 |
| InChI Key: | NGSMNPYUQRPOCW-UHFFFAOYSA-N |