N-[2-(4-chlorophenyl)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-(4-chlorophenyl)ethyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[2-(4-chlorophenyl)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: | G581-0074 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 461.95 |
| Molecular Formula: | C25 H24 Cl N5 O2 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCCc3ccc(cc3)[Cl])=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.246 |
| logD: | 3.246 |
| logSw: | -3.8448 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.893 |
| InChI Key: | TYINFXUPFRNNOP-UHFFFAOYSA-N |