2-(2,5-difluorophenyl)-2-[2-(1-propylpiperidin-4-yl)acetamido]acetic acid

• ChemBase ID: 732258
• Molecular Formular: C18H24F2N2O3
• Molecular Mass: 354.3915664
• Monoisotopic Mass: 354.17549908
• SMILES: c1(C(NC(=O)CC2CCN(CC2)CCC)C(=O)O)c(ccc(c1)F)F
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)NC(c1cc(F)ccc1F)C(=O)O
• InChI: InChI=1S/C18H24F2N2O3/c1-2-7-22-8-5-12(6-9-22)10-16(23)21-17(18(24)25)14-11-13(19)3-4-15(14)20/h3-4,11-12,17H,2,5-10H2,1H3,(H,21,23)(H,24,25)
• InChIKey: OWNHBJFHZPMGLX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,5-difluorophenyl)-2-[2-(1-propylpiperidin-4-yl)acetamido]acetic acid
• IUPAC Traditional name: (2,5-difluorophenyl)[2-(1-propylpiperidin-4-yl)acetamido]acetic acid
• Synonyms: (2,5-difluorophenyl){[(1-propyl-4-piperidinyl)acetyl]amino}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.262343
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.28503904
• LogD (pH = 7.4): -0.28703412
• Log P: -0.2837309
• Molar Refractivity: 89.8119 cm^3
• Polarizability: 34.37277 Å^3
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.7
• LOG S: -4.09
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 7