N-{3-[4-(3-chlorophenyl)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-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Compound characteristics
| Compound ID: | E984-1282 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide |
| Molecular Weight: | 473.02 |
| Molecular Formula: | C24 H33 Cl N6 O2 |
| Smiles: | Cc1cc2N(CCCC(NCCCN3CCN(CC3)c3cccc(c3)[Cl])=O)C(CCn2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1515 |
| logD: | 0.5654 |
| logSw: | -2.6525 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.633 |
| InChI Key: | GSEXEGWAOYXJLE-UHFFFAOYSA-N |