N-ethyl-4-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-oxo-N-phenylbutanamide
Chemical Structure Depiction of
N-ethyl-4-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-oxo-N-phenylbutanamide
N-ethyl-4-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-oxo-N-phenylbutanamide
Compound characteristics
| Compound ID: | S022-1785 |
| Compound Name: | N-ethyl-4-[2-(4-methoxyphenyl)-9-oxo-1,5,6,9-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-7(8H)-yl]-4-oxo-N-phenylbutanamide |
| Molecular Weight: | 499.57 |
| Molecular Formula: | C28 H29 N5 O4 |
| Smiles: | CCN(C(CCC(N1CCC2=C(C1)C(N1C(C=C(c3ccc(cc3)OC)N1)=N2)=O)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3821 |
| logD: | 2.382 |
| logSw: | -2.6502 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.902 |
| InChI Key: | JQYKQOGOKMNDMN-UHFFFAOYSA-N |