7-[(3-chlorophenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[(3-chlorophenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[(3-chlorophenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-0206 |
| Compound Name: | 7-[(3-chlorophenoxy)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 358.78 |
| Molecular Formula: | C17 H15 Cl N4 O3 |
| Smiles: | [H]C1=CC2=NC3CCN(CC=3C(N2N1)=O)C(COc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 0.5511 |
| logD: | 0.5511 |
| logSw: | -2.4768 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.987 |
| InChI Key: | BCCNKIXJPSOMBU-UHFFFAOYSA-N |