2-(2,6-dimethoxy-4-methylphenyl)-2-[4-(pyrazin-2-yl)piperazin-1-yl]acetic acid

• ChemBase ID: 496074
• Molecular Formular: C19H24N4O4
• Molecular Mass: 372.41826
• Monoisotopic Mass: 372.17975527
• SMILES: c1(c(cc(cc1OC)C)OC)C(N1CCN(c2nccnc2)CC1)C(=O)O
• Canonical SMILES: COc1cc(C)cc(c1C(N1CCN(CC1)c1cnccn1)C(=O)O)OC
• InChI: InChI=1S/C19H24N4O4/c1-13-10-14(26-2)17(15(11-13)27-3)18(19(24)25)23-8-6-22(7-9-23)16-12-20-4-5-21-16/h4-5,10-12,18H,6-9H2,1-3H3,(H,24,25)
• InChIKey: ASRRXOVYMMMJLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,6-dimethoxy-4-methylphenyl)-2-[4-(pyrazin-2-yl)piperazin-1-yl]acetic acid
• IUPAC Traditional name: (2,6-dimethoxy-4-methylphenyl)[4-(pyrazin-2-yl)piperazin-1-yl]acetic acid
• Synonyms: (2,6-dimethoxy-4-methylphenyl)(4-pyrazin-2-ylpiperazin-1-yl)acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.5876033
• H Acceptors: 8
• H Donor: 1
• LogD (pH = 5.5): -0.53332174
• LogD (pH = 7.4): -1.6549851
• Log P: -0.29367447
• Molar Refractivity: 100.9465 cm^3
• Polarizability: 38.459286 Å^3
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.05
• LOG S: -5.74
• Polar Surface Area: 88.02 Å^2
• Rotatable Bonds: 6