1'-{5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl}-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one

• ChemBase ID: 552160
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: c12n(nc(c1)C(=O)N1CCC3(C(=O)Nc4c3cccc4)CC1)c(cc(n2)C)C
• Canonical SMILES: Cc1cc(C)n2c(n1)cc(n2)C(=O)N1CCC2(CC1)C(=O)Nc1c2cccc1
• InChI: InChI=1S/C21H21N5O2/c1-13-11-14(2)26-18(22-13)12-17(24-26)19(27)25-9-7-21(8-10-25)15-5-3-4-6-16(15)23-20(21)28/h3-6,11-12H,7-10H2,1-2H3,(H,23,28)
• InChIKey: JGUBKVNVPVMOOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1'-{5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl}-1,2-dihydrospiro[indole-3,4'-piperidine]-2-one
• IUPAC Traditional name: 1'-{5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carbonyl}-1H-spiro[indole-3,4'-piperidine]-2-one
• Synonyms: 1'-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)carbonyl]spiro[indole-3,4'-piperidin]-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.236344
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8917276
• LogD (pH = 7.4): 1.8917313
• Log P: 1.8917319
• Molar Refractivity: 117.2118 cm^3
• Polarizability: 39.15306 Å^3
• Polar Surface Area: 79.6 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.08
• LOG S: -2.86
• Polar Surface Area: 79.6 Å^2
• Rotatable Bonds: 1