N-{3-[benzyl(methyl)amino]propyl}-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-{3-[benzyl(methyl)amino]propyl}-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-{3-[benzyl(methyl)amino]propyl}-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: | G581-0222 |
| Compound Name: | N-{3-[benzyl(methyl)amino]propyl}-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C28 H32 N6 O2 |
| Smiles: | CN(CCCNC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.6089 |
| logD: | 1.1117 |
| logSw: | -3.0715 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.987 |
| InChI Key: | GVVJZNDXOAGUGA-UHFFFAOYSA-N |