2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one
Compound characteristics
Compound ID: | G581-0288 |
Compound Name: | 2-(1-methyl-1H-indol-3-yl)-4-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one |
Molecular Weight: | 433.55 |
Molecular Formula: | C25 H31 N5 O2 |
Smiles: | CC1CCN(CC1)C(CCCN1C(CCn2c1cc(c1cn(C)c3ccccc13)n2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8181 |
logD: | 2.8181 |
logSw: | -3.1356 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 46.951 |
InChI Key: | WDKABGOCKXGPBF-UHFFFAOYSA-N |