N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-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-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-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: | G581-0209 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 496.57 |
| Molecular Formula: | C28 H28 N6 O3 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCCc3c[nH]c4ccc(cc34)OC)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0213 |
| logD: | 3.0213 |
| logSw: | -3.257 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.308 |
| InChI Key: | PPESLRFWARBHRY-UHFFFAOYSA-N |