1-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl}-N-(propan-2-yl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl}-N-(propan-2-yl)piperidine-3-carboxamide
1-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl}-N-(propan-2-yl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | L864-2055 |
| Compound Name: | 1-{6-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl}-N-(propan-2-yl)piperidine-3-carboxamide |
| Molecular Weight: | 494.62 |
| Molecular Formula: | C25 H30 N6 O3 S |
| Smiles: | CC(C)NC(C1CCCN(C1)c1nc2c(C(N(CC(N3CCc4ccccc4C3)=O)C=N2)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2862 |
| logD: | 2.2862 |
| logSw: | -2.6453 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.835 |
| InChI Key: | CWVYNFRAHSUWOC-IBGZPJMESA-N |