N-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}-N-methyl-1H-imidazole-4-sulfonamide
Chemical Structure Depiction of
N-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}-N-methyl-1H-imidazole-4-sulfonamide
N-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}-N-methyl-1H-imidazole-4-sulfonamide
Compound characteristics
Compound ID: | S022-1792 |
Compound Name: | N-{2-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-2-oxoethyl}-N-methyl-1H-imidazole-4-sulfonamide |
Molecular Weight: | 497.53 |
Molecular Formula: | C22 H23 N7 O5 S |
Smiles: | CN(CC(N1CCC2=C(C1)C(N1C(C=C(c3ccc(cc3)OC)N1)=N2)=O)=O)S(c1c[nH]cn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.0103 |
logD: | -0.0104 |
logSw: | -2.3571 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 117.719 |
InChI Key: | VCXQKQFHQDTBFL-UHFFFAOYSA-N |