N-cyclooctyl-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-cyclooctyl-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-cyclooctyl-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: | G581-0076 |
Compound Name: | N-cyclooctyl-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
Molecular Weight: | 433.55 |
Molecular Formula: | C25 H31 N5 O2 |
Smiles: | Cn1cc(c2ccccc12)c1cc2N(CC(NC3CCCCCCC3)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 4.0896 |
logD: | 4.0896 |
logSw: | -4.0052 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.108 |
InChI Key: | LDGHHUFUTAJKLZ-UHFFFAOYSA-N |