N-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Compound characteristics
| Compound ID: | G576-0588 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-pyrrol-2-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 434.54 |
| Molecular Formula: | C24 H30 N6 O2 |
| Smiles: | CN(C)c1ccc(CNC(CCCN2C(CCn3c2cc(c2cccn2C)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4675 |
| logD: | 2.4521 |
| logSw: | -2.8711 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.692 |
| InChI Key: | JHBKYDJPQISUJR-UHFFFAOYSA-N |