2-{2-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid

• ChemBase ID: 692309
• Molecular Formular: C20H25N3O3
• Molecular Mass: 355.4308
• Monoisotopic Mass: 355.18959168
• SMILES: c1(C(=O)N2C(CC(=O)O)c3c(CC2)cccc3)n(nc(c1)CC(C)C)C
• Canonical SMILES: CC(Cc1nn(c(c1)C(=O)N1CCc2c(C1CC(=O)O)cccc2)C)C
• InChI: InChI=1S/C20H25N3O3/c1-13(2)10-15-11-18(22(3)21-15)20(26)23-9-8-14-6-4-5-7-16(14)17(23)12-19(24)25/h4-7,11,13,17H,8-10,12H2,1-3H3,(H,24,25)
• InChIKey: UFINCDDGMYFHCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{2-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid
• IUPAC Traditional name: {2-[2-methyl-5-(2-methylpropyl)pyrazole-3-carbonyl]-3,4-dihydro-1H-isoquinolin-1-yl}acetic acid
• Synonyms: {2-[(3-isobutyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-1,2,3,4-tetrahydro-1-isoquinolinyl}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9980402
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2060405
• LogD (pH = 7.4): -0.44096297
• Log P: 2.7217178
• Molar Refractivity: 110.4551 cm^3
• Polarizability: 37.617065 Å^3
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.49
• LOG S: -3.06
• Polar Surface Area: 75.43 Å^2
• Rotatable Bonds: 5