N-cyclopentyl-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
N-cyclopentyl-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide
Compound characteristics
Compound ID: | F831-0541 |
Compound Name: | N-cyclopentyl-2-{[9-(4-methylphenyl)pyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl]sulfanyl}acetamide |
Molecular Weight: | 406.51 |
Molecular Formula: | C21 H22 N6 O S |
Smiles: | Cc1ccc(cc1)c1cc2c3nnc(n3ccn2n1)SCC(NC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 3.0848 |
logD: | 2.7866 |
logSw: | -3.3021 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.871 |
InChI Key: | VKXTYSNQESETPK-UHFFFAOYSA-N |