2-(2-chlorophenyl)-6-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
2-(2-chlorophenyl)-6-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
2-(2-chlorophenyl)-6-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S021-1313 |
| Compound Name: | 2-(2-chlorophenyl)-6-[(4-methoxyphenyl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 448.91 |
| Molecular Formula: | C24 H21 Cl N4 O3 |
| Smiles: | COc1ccc(CC(N2CCC3=C(C2)N=C2C=C(c4ccccc4[Cl])NN2C3=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0452 |
| logD: | 3.0443 |
| logSw: | -3.65 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.81 |
| InChI Key: | AYMOSOMVPDUUKS-UHFFFAOYSA-N |