1-(cyclopropylmethyl)-5-[1-(methoxymethyl)cyclobutanecarbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 743561
• Molecular Formular: C18H25N3O4
• Molecular Mass: 347.4088
• Monoisotopic Mass: 347.1845063
• SMILES: c12c(nn(c1CCN(C(=O)C1(COC)CCC1)C2)CC1CC1)C(=O)O
• Canonical SMILES: COCC1(CCC1)C(=O)N1CCc2c(C1)c(nn2CC1CC1)C(=O)O
• InChI: InChI=1S/C18H25N3O4/c1-25-11-18(6-2-7-18)17(24)20-8-5-14-13(10-20)15(16(22)23)19-21(14)9-12-3-4-12/h12H,2-11H2,1H3,(H,22,23)
• InChIKey: BGWXZZSUMDSYPI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclopropylmethyl)-5-[1-(methoxymethyl)cyclobutanecarbonyl]-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 1-(cyclopropylmethyl)-5-[1-(methoxymethyl)cyclobutanecarbonyl]-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
• Synonyms: 1-(cyclopropylmethyl)-5-{[1-(methoxymethyl)cyclobutyl]carbonyl}-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.1322165
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.073909
• LogD (pH = 7.4): -2.189384
• Log P: 1.2673302
• Molar Refractivity: 102.9261 cm^3
• Polarizability: 34.965816 Å^3
• Polar Surface Area: 84.66 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: 0.52
• LOG S: -2.18
• Polar Surface Area: 84.66 Å^2
• Rotatable Bonds: 6