2-[(6-benzyl-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[(6-benzyl-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide
2-[(6-benzyl-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G020-0211 |
| Compound Name: | 2-[(6-benzyl-2-ethyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]-N-cyclopentylacetamide |
| Molecular Weight: | 411.52 |
| Molecular Formula: | C21 H25 N5 O2 S |
| Smiles: | CCn1cc2c(C(N(Cc3ccccc3)C(=N2)SCC(NC2CCCC2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.5952 |
| logD: | 2.5952 |
| logSw: | -2.7846 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.473 |
| InChI Key: | PKERLQQYMIEZCG-UHFFFAOYSA-N |