N-[2-(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-(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-(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: | G581-0148 |
| Compound Name: | N-[2-(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: | 466.54 |
| Molecular Formula: | C27 H26 N6 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCCc3c[nH]c4ccccc34)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0025 |
| logD: | 3.0025 |
| logSw: | -3.2177 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.764 |
| InChI Key: | NAWRDRHRJKHTDR-UHFFFAOYSA-N |