N-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[(4-methoxyphenyl)methyl]-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: | G581-0093 |
| Compound Name: | N-[(4-methoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C25 H25 N5 O3 |
| Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCc3ccc(cc3)OC)=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8589 |
| logD: | 2.8589 |
| logSw: | -3.2621 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.596 |
| InChI Key: | OJMIZBRQCVQCLQ-UHFFFAOYSA-N |