N-{3-[4-(5-chloro-2-methylphenyl)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-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide
Compound characteristics
Compound ID: | E984-0480 |
Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl)butanamide |
Molecular Weight: | 487.04 |
Molecular Formula: | C25 H35 Cl N6 O2 |
Smiles: | CCC(C(NCCCN1CCN(CC1)c1cc(ccc1C)[Cl])=O)N1C(CCn2c1cc(C)n2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.782 |
logD: | 1.5813 |
logSw: | -3.4263 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.492 |
InChI Key: | UDOYJFSISCAPFT-NRFANRHFSA-N |