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 | 
 
				 
				