N-{3-[4-(5-chloro-2-methylphenyl)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-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E989-0214 |
| Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-4-(2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)-4-oxobutanamide |
| Molecular Weight: | 487.04 |
| Molecular Formula: | C25 H35 Cl N6 O2 |
| Smiles: | Cc1ccc(cc1N1CCN(CCCNC(CCC(N2CCCn3c2cc(C)n3)=O)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.1932 |
| logD: | 0.9925 |
| logSw: | -3.2264 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.759 |
| InChI Key: | YEYSQFAVQUBRLY-UHFFFAOYSA-N |