6-[4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
6-[4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
6-[4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S021-2334 |
| Compound Name: | 6-[4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanoyl]-2-phenyl-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 560.61 |
| Molecular Formula: | C32 H28 N6 O4 |
| Smiles: | C(CC(N1CCC2=C(C1)N=C1C=C(c3ccccc3)NN1C2=O)=O)CN1C(C(c2ccccc2)Oc2cccnc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6205 |
| logD: | 2.6204 |
| logSw: | -3.0741 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.361 |
| InChI Key: | VSOHAGUZLPMFBI-GDLZYMKVSA-N |