3-[1-({2-[(carboxymethyl)(methyl)amino]pyrimidin-5-yl}methyl)piperidin-3-yl]benzoic acid

• ChemBase ID: 734782
• Molecular Formular: C20H24N4O4
• Molecular Mass: 384.42896
• Monoisotopic Mass: 384.17975527
• SMILES: c1(ncc(CN2CC(c3cc(C(=O)O)ccc3)CCC2)cn1)N(CC(=O)O)C
• Canonical SMILES: OC(=O)CN(c1ncc(cn1)CN1CCCC(C1)c1cccc(c1)C(=O)O)C
• InChI: InChI=1S/C20H24N4O4/c1-23(13-18(25)26)20-21-9-14(10-22-20)11-24-7-3-6-17(12-24)15-4-2-5-16(8-15)19(27)28/h2,4-5,8-10,17H,3,6-7,11-13H2,1H3,(H,25,26)(H,27,28)
• InChIKey: SFAANQSBFQBQLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-({2-[(carboxymethyl)(methyl)amino]pyrimidin-5-yl}methyl)piperidin-3-yl]benzoic acid
• IUPAC Traditional name: 3-[1-({2-[(carboxymethyl)(methyl)amino]pyrimidin-5-yl}methyl)piperidin-3-yl]benzoic acid
• Synonyms: 3-[1-({2-[(carboxymethyl)(methyl)amino]pyrimidin-5-yl}methyl)piperidin-3-yl]benzoic acid (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9802706
• H Acceptors: 8
• H Donor: 2
• LogD (pH = 5.5): -2.1243615
• LogD (pH = 7.4): -3.729179
• Log P: -0.7281888
• Molar Refractivity: 105.689 cm^3
• Polarizability: 39.4395 Å^3
• Polar Surface Area: 106.86 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: 2.42
• LOG S: -6.14
• Polar Surface Area: 106.86 Å^2
• Rotatable Bonds: 7