N-(2-fluorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-(2-fluorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
| Compound ID: | G581-0352 |
| Compound Name: | N-(2-fluorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 445.5 |
| Molecular Formula: | C25 H24 F N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CCCC(Nc3ccccc3F)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8622 |
| logD: | 2.8619 |
| logSw: | -3.3013 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.01 |
| InChI Key: | OVDUCXTVHFAZDH-UHFFFAOYSA-N |