N-{[4-(dimethylamino)phenyl]methyl}-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-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
N-{[4-(dimethylamino)phenyl]methyl}-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: | G581-0472 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C28 H32 N6 O2 |
| Smiles: | CN(C)c1ccc(CNC(CCCN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.8723 |
| logD: | 2.8569 |
| logSw: | -3.2161 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.835 |
| InChI Key: | SBNQCCUYULLXAI-UHFFFAOYSA-N |