N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(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}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
			N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Compound characteristics
| Compound ID: | E984-0434 | 
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(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: | CCC(C(NCCCN1CCN(CC1)c1cccc(c1)[Cl])=O)N1C(CCn2c1cc(C)n2)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 2.0831 | 
| logD: | 1.4969 | 
| logSw: | -3.1222 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.793 | 
| InChI Key: | PVXRPSVUWRSWRA-NRFANRHFSA-N | 
 
				 
				