N-(3-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(3-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(3-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-4108 |
| Compound Name: | N-(3-fluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-propyl-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 475.61 |
| Molecular Formula: | C22 H26 F N5 O2 S2 |
| Smiles: | CCCN1C(=Nc2c(C1=O)sc(n2)N1CCC(C)CC1)SCC(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1029 |
| logD: | 5.1028 |
| logSw: | -4.9241 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.019 |
| InChI Key: | YOHNDSFMZUNSJZ-UHFFFAOYSA-N |