7-[(3-chlorophenoxy)acetyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[(3-chlorophenoxy)acetyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[(3-chlorophenoxy)acetyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
Compound ID: | S022-1059 |
Compound Name: | 7-[(3-chlorophenoxy)acetyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
Molecular Weight: | 434.88 |
Molecular Formula: | C23 H19 Cl N4 O3 |
Smiles: | C1CN(CC2=C1N=C1C=C(c3ccccc3)NN1C2=O)C(COc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.742 |
logD: | 2.7418 |
logSw: | -3.5037 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.765 |
InChI Key: | MCPUQZZOJLNUIZ-UHFFFAOYSA-N |