N-methyl-2-oxo-N-[2-oxo-2-(9-oxo-2-phenyl-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
N-methyl-2-oxo-N-[2-oxo-2-(9-oxo-2-phenyl-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
N-methyl-2-oxo-N-[2-oxo-2-(9-oxo-2-phenyl-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
Compound ID: | S021-2319 |
Compound Name: | N-methyl-2-oxo-N-[2-oxo-2-(9-oxo-2-phenyl-5,7,8,9-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-6(1H)-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
Molecular Weight: | 546.6 |
Molecular Formula: | C27 H26 N6 O5 S |
Smiles: | CN(CC(N1CCC2=C(C1)N=C1C=C(c3ccccc3)NN1C2=O)=O)S(c1ccc2c(CCC(N2)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.9972 |
logD: | 0.9958 |
logSw: | -2.5391 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 113.923 |
InChI Key: | WBPMRIDXWZDQTH-UHFFFAOYSA-N |