N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Chemical Structure Depiction of
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Compound characteristics
Compound ID: | E984-1293 |
Compound Name: | N-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide |
Molecular Weight: | 468.6 |
Molecular Formula: | C25 H36 N6 O3 |
Smiles: | Cc1cc2N(CCCC(NCCCN3CCN(CC3)c3ccc(cc3)OC)=O)C(CCn2n1)=O |
Stereo: | ACHIRAL |
logP: | 0.6718 |
logD: | 0.0857 |
logSw: | -1.926 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.177 |
InChI Key: | YYYMQKCCTZDCQN-UHFFFAOYSA-N |