6-(phenylacetyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
6-(phenylacetyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
6-(phenylacetyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S021-0188 |
| Compound Name: | 6-(phenylacetyl)-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[3,4-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 308.34 |
| Molecular Formula: | C17 H16 N4 O2 |
| Smiles: | [H]C1=CC2=NC3CN(CCC=3C(N2N1)=O)C(Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3537 |
| logD: | 0.3534 |
| logSw: | -1.7817 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.488 |
| InChI Key: | UWTDPVBEYIKQCN-UHFFFAOYSA-N |