N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Compound characteristics
Compound ID: | E989-0216 |
Compound Name: | N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide |
Molecular Weight: | 466.63 |
Molecular Formula: | C26 H38 N6 O2 |
Smiles: | Cc1ccc(C)c(c1)N1CCN(CCCNC(CCC(N2CCCn3c2cc(C)n3)=O)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 2.0686 |
logD: | 0.8678 |
logSw: | -2.6406 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.759 |
InChI Key: | HMLSGOZZVSVMDB-UHFFFAOYSA-N |