2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}formamido)acetic acid

• ChemBase ID: 787130
• Molecular Formular: C18H21N3O4
• Molecular Mass: 343.37704
• Monoisotopic Mass: 343.15320617
• SMILES: c1(C(NC(=O)c2c(OCC(=C)C)cccc2)C(=O)O)c([nH]nc1C)C
• Canonical SMILES: CC(=C)COc1ccccc1C(=O)NC(c1c(C)n[nH]c1C)C(=O)O
• InChI: InChI=1S/C18H21N3O4/c1-10(2)9-25-14-8-6-5-7-13(14)17(22)19-16(18(23)24)15-11(3)20-21-12(15)4/h5-8,16H,1,9H2,2-4H3,(H,19,22)(H,20,21)(H,23,24)
• InChIKey: QYNNVKPXJBCUIM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}formamido)acetic acid
• IUPAC Traditional name: (3,5-dimethyl-1H-pyrazol-4-yl)({2-[(2-methylprop-2-en-1-yl)oxy]phenyl}formamido)acetic acid
• Synonyms: (3,5-dimethyl-1H-pyrazol-4-yl)({2-[(2-methylprop-2-en-1-yl)oxy]benzoyl}amino)acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8956122
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.34487638
• LogD (pH = 7.4): -1.5274105
• Log P: 1.2580348
• Molar Refractivity: 93.8121 cm^3
• Polarizability: 35.118668 Å^3
• Polar Surface Area: 104.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 2.1
• LOG S: -3.5
• Polar Surface Area: 104.31 Å^2
• Rotatable Bonds: 7