2-(4-methoxy-2-methylphenyl)-2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid

• ChemBase ID: 857256
• Molecular Formular: C19H23N3O3
• Molecular Mass: 341.40422
• Monoisotopic Mass: 341.17394161
• SMILES: N1(C(c2c(cc(cc2)OC)C)C(=O)O)CCN(c2ccncc2)CC1
• Canonical SMILES: COc1ccc(c(c1)C)C(N1CCN(CC1)c1ccncc1)C(=O)O
• InChI: InChI=1S/C19H23N3O3/c1-14-13-16(25-2)3-4-17(14)18(19(23)24)22-11-9-21(10-12-22)15-5-7-20-8-6-15/h3-8,13,18H,9-12H2,1-2H3,(H,23,24)
• InChIKey: GDZDHCZDUDXEKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methoxy-2-methylphenyl)-2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid
• IUPAC Traditional name: (4-methoxy-2-methylphenyl)[4-(pyridin-4-yl)piperazin-1-yl]acetic acid
• Synonyms: (4-methoxy-2-methylphenyl)(4-pyridin-4-ylpiperazin-1-yl)acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.2692118
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.0503103
• LogD (pH = 7.4): 0.30862
• Log P: 0.71064633
• Molar Refractivity: 96.3267 cm^3
• Polarizability: 36.79734 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.76
• LOG S: -6.12
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 5