N-(4-fluorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-(4-fluorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
| Compound ID: | G581-0091 |
| Compound Name: | N-(4-fluorophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C23 H20 F N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(Nc3ccc(cc3)F)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3278 |
| logD: | 3.3276 |
| logSw: | -3.5496 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.73 |
| InChI Key: | RXCPWNGRWWTASN-UHFFFAOYSA-N |