N-cyclopentyl-2-{[1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | G873-0228 |
Compound Name: | N-cyclopentyl-2-{[1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide |
Molecular Weight: | 399.47 |
Molecular Formula: | C19 H21 N5 O3 S |
Smiles: | COc1ccccc1n1c2c(cn1)C(NC(=N2)SCC(NC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3529 |
logD: | 2.2899 |
logSw: | -2.9163 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 80.344 |
InChI Key: | LYSBHMNCGOCKIJ-UHFFFAOYSA-N |