N-[(4-chlorophenyl)methyl]-2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]acetamide
N-[(4-chlorophenyl)methyl]-2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | G020-0785 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-[(6-cyclopentyl-2-methyl-7-oxo-6,7-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl]acetamide |
| Molecular Weight: | 431.94 |
| Molecular Formula: | C20 H22 Cl N5 O2 S |
| Smiles: | Cn1cc2c(C(N(C3CCCC3)C(=N2)SCC(NCc2ccc(cc2)[Cl])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 2.4505 |
| logD: | 2.4505 |
| logSw: | -3.2655 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.276 |
| InChI Key: | FVACKZOXHXNDCY-UHFFFAOYSA-N |