1-[6-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-3-carboxamide
Chemical Structure Depiction of
1-[6-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-3-carboxamide
1-[6-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-3-carboxamide
Compound characteristics
| Compound ID: | L864-1589 |
| Compound Name: | 1-[6-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-7-oxo-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-2-yl]-N-methylpiperidine-3-carboxamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C22 H25 Cl N6 O3 S |
| Smiles: | CNC(C1CCCN(C1)c1nc2c(C(N(CC(NCCc3ccc(cc3)[Cl])=O)C=N2)=O)s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.5228 |
| logD: | 1.5228 |
| logSw: | -2.8884 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.269 |
| InChI Key: | OBOIFLJXFYAWPL-HNNXBMFYSA-N |