N-(2-bromophenyl)-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-(2-bromophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-(2-bromophenyl)-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: | G581-0063 |
Compound Name: | N-(2-bromophenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
Molecular Weight: | 478.35 |
Molecular Formula: | C23 H20 Br N5 O2 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(Nc3ccccc3[Br])=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.5615 |
logD: | 3.5615 |
logSw: | -3.7443 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.032 |
InChI Key: | IKDVTVUSMXYULZ-UHFFFAOYSA-N |