2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)acetamide
Chemical Structure Depiction of
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)acetamide
2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)acetamide
Compound characteristics
Compound ID: | G581-0097 |
Compound Name: | 2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]-N-(3-phenylpropyl)acetamide |
Molecular Weight: | 441.53 |
Molecular Formula: | C26 H27 N5 O2 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCCCc3ccccc3)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.6277 |
logD: | 3.6277 |
logSw: | -3.8451 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.893 |
InChI Key: | ZUZMLAIMXBHPQM-UHFFFAOYSA-N |