1-ethyl-5-{methyl[(1-phenyl-1H-pyrazol-4-yl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

• ChemBase ID: 570292
• Molecular Formular: C21H25N5O2
• Molecular Mass: 379.4555
• Monoisotopic Mass: 379.20082507
• SMILES: c12c(nn(c1CCC(C2)N(Cc1cn(nc1)c1ccccc1)C)CC)C(=O)O
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N(Cc1cnn(c1)c1ccccc1)C)C(=O)O
• InChI: InChI=1S/C21H25N5O2/c1-3-25-19-10-9-17(11-18(19)20(23-25)21(27)28)24(2)13-15-12-22-26(14-15)16-7-5-4-6-8-16/h4-8,12,14,17H,3,9-11,13H2,1-2H3,(H,27,28)
• InChIKey: SCVCGWIYWAEZGJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-5-{methyl[(1-phenyl-1H-pyrazol-4-yl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
• IUPAC Traditional name: 1-ethyl-5-{methyl[(1-phenylpyrazol-4-yl)methyl]amino}-4,5,6,7-tetrahydroindazole-3-carboxylic acid
• Synonyms: 1-ethyl-5-{methyl[(1-phenyl-1H-pyrazol-4-yl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9958994
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.4183772
• LogD (pH = 7.4): 0.40497255
• Log P: 0.41873935
• Molar Refractivity: 120.4785 cm^3
• Polarizability: 41.433853 Å^3
• Polar Surface Area: 76.18 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.67
• LOG S: -4.25
• Polar Surface Area: 76.18 Å^2
• Rotatable Bonds: 6