rel-(5R,7S)-N-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

Chemical Structure Depiction of
rel-(5R,7S)-N-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K610-0208
Compound Name: rel-(5R,7S)-N-[(2-chlorophenyl)methyl]-5-(4-methylphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Molecular Weight: 448.87
Molecular Formula: C22 H20 Cl F3 N4 O
Smiles: Cc1ccc(cc1)[C@@H]1C[C@H](C(F)(F)F)n2c(cc(C(NCc3ccccc3[Cl])=O)n2)N1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 5.5088
logD: 5.5088
logSw: -5.9896
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 52.18
InChI Key: CFJPUGJKEPOUEP-PKOBYXMFSA-N
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