2-(4-methoxy-2,6-dimethylphenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetic acid

• ChemBase ID: 698236
• Molecular Formular: C21H27N3O3
• Molecular Mass: 369.45738
• Monoisotopic Mass: 369.20524174
• SMILES: c1(C(N2CCN(Cc3ncccc3)CC2)C(=O)O)c(cc(cc1C)OC)C
• Canonical SMILES: COc1cc(C)c(c(c1)C)C(N1CCN(CC1)Cc1ccccn1)C(=O)O
• InChI: InChI=1S/C21H27N3O3/c1-15-12-18(27-3)13-16(2)19(15)20(21(25)26)24-10-8-23(9-11-24)14-17-6-4-5-7-22-17/h4-7,12-13,20H,8-11,14H2,1-3H3,(H,25,26)
• InChIKey: DDRHVZZWYQPPMD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-methoxy-2,6-dimethylphenyl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetic acid
• IUPAC Traditional name: (4-methoxy-2,6-dimethylphenyl)[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetic acid
• Synonyms: (4-methoxy-2,6-dimethylphenyl)[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 1.3059952
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.17195056
• LogD (pH = 7.4): 0.16150866
• Log P: 0.17869255
• Molar Refractivity: 104.9598 cm^3
• Polarizability: 40.788193 Å^3
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.99
• LOG S: -4.36
• Polar Surface Area: 65.9 Å^2
• Rotatable Bonds: 6