(3S,4R)-1-{5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl}-4-phenylpyrrolidine-3-carboxylic acid

• ChemBase ID: 682468
• Molecular Formular: C20H20N4O3
• Molecular Mass: 364.3978
• Monoisotopic Mass: 364.15354052
• SMILES: c12n(nc(c1)C(=O)N1C[C@H]([C@@H](C1)c1ccccc1)C(=O)O)c(cc(n2)C)C
• Canonical SMILES: Cc1cc(C)n2c(n1)cc(n2)C(=O)N1C[C@H]([C@@H](C1)C(=O)O)c1ccccc1
• InChI: InChI=1S/C20H20N4O3/c1-12-8-13(2)24-18(21-12)9-17(22-24)19(25)23-10-15(16(11-23)20(26)27)14-6-4-3-5-7-14/h3-9,15-16H,10-11H2,1-2H3,(H,26,27)/t15-,16+/m0/s1
• InChIKey: RGJTVCBZYUSLSB-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4R)-1-{5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl}-4-phenylpyrrolidine-3-carboxylic acid
• IUPAC Traditional name: (3S,4R)-1-{5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl}-4-phenylpyrrolidine-3-carboxylic acid
• Synonyms: (3S*,4R*)-1-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]-4-phenylpyrrolidine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Polar Surface Area: 87.8 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 3.6679683
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.12091262
• LogD (pH = 7.4): -1.3672452
• Log P: 1.9509732
• Molar Refractivity: 110.2081 cm^3
• Polarizability: 37.37183 Å^3

供应商提供(Chembridge)

• Polar Surface Area: 87.8 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 1
• Log P: 0.94
• LOG S: -2.66