7-(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazole]-5-carbonyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazole]-5-carbonyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazole]-5-carbonyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
Compound ID: | S022-1830 |
Compound Name: | 7-(3',5'-dimethyl-1'-propyl-1H,1'H-[3,4'-bipyrazole]-5-carbonyl)-2-(4-methoxyphenyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
Molecular Weight: | 526.6 |
Molecular Formula: | C28 H30 N8 O3 |
Smiles: | CCCn1c(C)c(c2cc(C(N3CCC4=C(C3)C(N3C(C=C(c5ccc(cc5)OC)N3)=N4)=O)=O)[nH]n2)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 2.2179 |
logD: | 2.2175 |
logSw: | -2.8196 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 101.359 |
InChI Key: | MDPSPDAYEASECN-UHFFFAOYSA-N |