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

• ChemBase ID: 719257
• Molecular Formular: C21H21N5O2
• Molecular Mass: 375.42374
• Monoisotopic Mass: 375.16952494
• SMILES: c12n(nc(c1)C(=O)N1CC3(C(=O)Nc4c3cccc4)CCC1)c(cc(n2)C)C
• Canonical SMILES: Cc1cc(C)n2c(n1)cc(n2)C(=O)N1CCCC2(C1)C(=O)Nc1c2cccc1
• InChI: InChI=1S/C21H21N5O2/c1-13-10-14(2)26-18(22-13)11-17(24-26)19(27)25-9-5-8-21(12-25)15-6-3-4-7-16(15)23-20(21)28/h3-4,6-7,10-11H,5,8-9,12H2,1-2H3,(H,23,28)
• InChIKey: CQLHAOFZGXRYBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.179126
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.047635
• LogD (pH = 7.4): 2.0476387
• Log P: 2.0476394
• Molar Refractivity: 117.0578 cm^3
• Polarizability: 39.152893 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: 1.14
• LOG S: -2.91
• Polar Surface Area: 79.6 Å^2
• Rotatable Bonds: 1