2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3-methoxy-4-methylphenyl)formamido]acetic acid

• ChemBase ID: 422679
• Molecular Formular: C16H19N3O4
• Molecular Mass: 317.33976
• Monoisotopic Mass: 317.1375561
• SMILES: c1(C(NC(=O)c2cc(c(cc2)C)OC)C(=O)O)c([nH]nc1C)C
• Canonical SMILES: COc1cc(ccc1C)C(=O)NC(c1c(C)n[nH]c1C)C(=O)O
• InChI: InChI=1S/C16H19N3O4/c1-8-5-6-11(7-12(8)23-4)15(20)17-14(16(21)22)13-9(2)18-19-10(13)3/h5-7,14H,1-4H3,(H,17,20)(H,18,19)(H,21,22)
• InChIKey: HNURRRDZBHRNFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(3-methoxy-4-methylphenyl)formamido]acetic acid
• IUPAC Traditional name: (3,5-dimethyl-1H-pyrazol-4-yl)[(3-methoxy-4-methylphenyl)formamido]acetic acid
• Synonyms: (3,5-dimethyl-1H-pyrazol-4-yl)[(3-methoxy-4-methylbenzoyl)amino]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.634363
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.6736554
• LogD (pH = 7.4): -1.9593773
• Log P: 0.846906
• Molar Refractivity: 85.4086 cm^3
• Polarizability: 31.627909 Å^3
• Polar Surface Area: 104.31 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 1.49
• LOG S: -2.79
• Polar Surface Area: 104.31 Å^2
• Rotatable Bonds: 5