N-cyclopentyl-2-({6-[(4-fluorophenyl)methyl]-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({6-[(4-fluorophenyl)methyl]-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
N-cyclopentyl-2-({6-[(4-fluorophenyl)methyl]-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G020-0633 |
| Compound Name: | N-cyclopentyl-2-({6-[(4-fluorophenyl)methyl]-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl}sulfanyl)acetamide |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C20 H22 F N5 O2 S |
| Smiles: | Cn1cc2c(C(N(Cc3ccc(cc3)F)C(=N2)SCC(NC2CCCC2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.217 |
| logD: | 2.217 |
| logSw: | -2.5257 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.78 |
| InChI Key: | YYRHVMBQJPMNQA-UHFFFAOYSA-N |