1-(6-{2-[(2,3-dihydro-1H-inden-1-yl)amino]-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-[(2,3-dihydro-1H-inden-1-yl)amino]-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-[(2,3-dihydro-1H-inden-1-yl)amino]-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: | L864-2074 |
| Compound Name: | 1-(6-{2-[(2,3-dihydro-1H-inden-1-yl)amino]-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(NC3CCc4ccccc34)=O)C=N2)=O)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5569 |
| logD: | 2.5569 |
| logSw: | -2.8092 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.461 |
| InChI Key: | XRXZLXWDEFJJHO-UHFFFAOYSA-N |