7-[(1H-indol-3-yl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Chemical Structure Depiction of
7-[(1H-indol-3-yl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
7-[(1H-indol-3-yl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one
Compound characteristics
| Compound ID: | S022-0079 |
| Compound Name: | 7-[(1H-indol-3-yl)acetyl]-5,6,7,8-tetrahydropyrazolo[1,5-a]pyrido[4,3-d]pyrimidin-9(1H)-one |
| Molecular Weight: | 347.37 |
| Molecular Formula: | C19 H17 N5 O2 |
| Smiles: | [H]C1=CC2=NC3CCN(CC=3C(N2N1)=O)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 0.4112 |
| logD: | 0.4112 |
| logSw: | -2.0162 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.359 |
| InChI Key: | BJLPMIDBQJSKKO-UHFFFAOYSA-N |