N-cyclopentyl-2-[9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
N-cyclopentyl-2-[9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | F833-0765 |
Compound Name: | N-cyclopentyl-2-[9-(3,4-dimethylphenyl)-3-oxopyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 404.47 |
Molecular Formula: | C22 H24 N6 O2 |
Smiles: | Cc1ccc(cc1C)c1cc2C3=NN(CC(NC4CCCC4)=O)C(N3C=Cn2n1)=O |
Stereo: | ACHIRAL |
logP: | 2.9841 |
logD: | 2.9841 |
logSw: | -3.1278 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.882 |
InChI Key: | SWKMCPBKVFDCFN-UHFFFAOYSA-N |