6-[(2-methylphenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
6-[(2-methylphenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
6-[(2-methylphenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Compound characteristics
Compound ID: | S021-0203 |
Compound Name: | 6-[(2-methylphenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one |
Molecular Weight: | 338.36 |
Molecular Formula: | C18 H18 N4 O3 |
Smiles: | [H]C1=CC2=NC3CN(CCC=3C(N2N1)=O)C(COc1ccccc1C)=O |
Stereo: | ACHIRAL |
logP: | 0.3302 |
logD: | 0.33 |
logSw: | -1.8455 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.074 |
InChI Key: | SVNNGAVWQPIYJL-UHFFFAOYSA-N |