N-[3-(diethylamino)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-(diethylamino)propyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[3-(diethylamino)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: | G581-0078 |
Compound Name: | N-[3-(diethylamino)propyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
Molecular Weight: | 436.56 |
Molecular Formula: | C24 H32 N6 O2 |
Smiles: | CCN(CC)CCCNC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0571 |
logD: | -0.7219 |
logSw: | -2.9508 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.576 |
InChI Key: | MLQUREQAKWTDBL-UHFFFAOYSA-N |