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 |