2-ethoxy-5-(2-{[(2-methylpyridin-4-yl)methyl]amino}pyrimidin-4-yl)benzoic acid

• ChemBase ID: 863978
• Molecular Formular: C20H20N4O3
• Molecular Mass: 364.3978
• Monoisotopic Mass: 364.15354052
• SMILES: c1(cc(c2nc(ncc2)NCc2cc(ncc2)C)ccc1OCC)C(=O)O
• Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)NCc1ccnc(c1)C
• InChI: InChI=1S/C20H20N4O3/c1-3-27-18-5-4-15(11-16(18)19(25)26)17-7-9-22-20(24-17)23-12-14-6-8-21-13(2)10-14/h4-11H,3,12H2,1-2H3,(H,25,26)(H,22,23,24)
• InChIKey: JEZJFUGMKZSGRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-ethoxy-5-(2-{[(2-methylpyridin-4-yl)methyl]amino}pyrimidin-4-yl)benzoic acid
• IUPAC Traditional name: 2-ethoxy-5-(2-{[(2-methylpyridin-4-yl)methyl]amino}pyrimidin-4-yl)benzoic acid
• Synonyms: 2-ethoxy-5-(2-{[(2-methylpyridin-4-yl)methyl]amino}pyrimidin-4-yl)benzoic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.3697448
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): 0.9725037
• LogD (pH = 7.4): -0.32755205
• Log P: 1.0750825
• Molar Refractivity: 103.1415 cm^3
• Polarizability: 39.60628 Å^3
• Polar Surface Area: 97.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 2.61
• LOG S: -2.79
• Polar Surface Area: 97.23 Å^2
• Rotatable Bonds: 7