N-[(2-fluorophenyl)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-[(2-fluorophenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[(2-fluorophenyl)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: | G581-0233 |
Compound Name: | N-[(2-fluorophenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
Molecular Weight: | 431.47 |
Molecular Formula: | C24 H22 F N5 O2 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NCc3ccccc3F)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 3.2509 |
logD: | 3.2509 |
logSw: | -3.4028 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.052 |
InChI Key: | VSYFBSSVCGBPGP-UHFFFAOYSA-N |