N-butyl-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-butyl-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
N-butyl-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E989-1078 |
| Compound Name: | N-butyl-4-[2-(1-methyl-1H-indol-3-yl)-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-4-oxobutanamide |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C23 H29 N5 O2 |
| Smiles: | CCCCNC(CCC(N1CCCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7788 |
| logD: | 2.7788 |
| logSw: | -3.1934 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.57 |
| InChI Key: | YTYWPVWRFOMCOX-UHFFFAOYSA-N |