N-(2,4-difluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
N-(2,4-difluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | L387-4221 |
| Compound Name: | N-(2,4-difluorophenyl)-2-{[2-(4-methylpiperidin-1-yl)-7-oxo-6-(propan-2-yl)-6,7-dihydro[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 493.6 |
| Molecular Formula: | C22 H25 F2 N5 O2 S2 |
| Smiles: | CC1CCN(CC1)c1nc2c(C(N(C(C)C)C(=N2)SCC(Nc2ccc(cc2F)F)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.7654 |
| logD: | 4.7605 |
| logSw: | -4.5611 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.063 |
| InChI Key: | FJTGYFBUESLWEN-UHFFFAOYSA-N |