N-[(4-butoxyphenyl)methyl]-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-butoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[(4-butoxyphenyl)methyl]-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: | G581-0264 |
| Compound Name: | N-[(4-butoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 485.59 |
| Molecular Formula: | C28 H31 N5 O3 |
| Smiles: | CCCCOc1ccc(CNC(CN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3088 |
| logD: | 4.3088 |
| logSw: | -3.9213 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.469 |
| InChI Key: | SDFLPMKEDAJHMN-UHFFFAOYSA-N |