2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | G020-0783 |
| Compound Name: | 2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 415.49 |
| Molecular Formula: | C20 H22 F N5 O2 S |
| Smiles: | Cn1cc2c(C(N(C3CCCC3)C(=N2)SCC(NCc2ccc(cc2)F)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.8848 |
| logD: | 1.8848 |
| logSw: | -2.3357 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.276 |
| InChI Key: | AZOOUTLZTFSSSR-UHFFFAOYSA-N |