N-(3-chloro-4-methylphenyl)-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-(3-chloro-4-methylphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-(3-chloro-4-methylphenyl)-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: | G581-0104 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C24 H22 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(CN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.689 |
| logD: | 4.6887 |
| logSw: | -4.7405 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.73 |
| InChI Key: | ATXNSMJJDZLXAI-UHFFFAOYSA-N |