1-ethyl-5-[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

• ChemBase ID: 433101
• Molecular Formular: C19H22N6O3
• Molecular Mass: 382.41638
• Monoisotopic Mass: 382.17533859
• SMILES: c12c(nn(c1CCC(C2)N(Cc1nc(no1)c1cnccc1)C)CC)C(=O)O
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N(Cc1onc(n1)c1cccnc1)C)C(=O)O
• InChI: InChI=1S/C19H22N6O3/c1-3-25-15-7-6-13(9-14(15)17(22-25)19(26)27)24(2)11-16-21-18(23-28-16)12-5-4-8-20-10-12/h4-5,8,10,13H,3,6-7,9,11H2,1-2H3,(H,26,27)
• InChIKey: CVGXZXJQAJMTNL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-5-[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
• IUPAC Traditional name: 1-ethyl-5-[methyl({[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methyl})amino]-4,5,6,7-tetrahydroindazole-3-carboxylic acid
• Synonyms: 1-ethyl-5-{methyl[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9154968
• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): -1.0253558
• LogD (pH = 7.4): -1.1034858
• Log P: -1.0234327
• Molar Refractivity: 125.3141 cm^3
• Polarizability: 38.90289 Å^3
• Polar Surface Area: 110.17 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 1
• Log P: 2.03
• LOG S: -3.72
• Polar Surface Area: 110.17 Å^2
• Rotatable Bonds: 6