(2S)-2-(2,3-difluorophenyl)-2-[2-(1-propylpiperidin-4-yl)acetamido]acetic acid

• ChemBase ID: 584752
• Molecular Formular: C18H24F2N2O3
• Molecular Mass: 354.3915664
• Monoisotopic Mass: 354.17549908
• SMILES: c1([C@H](NC(=O)CC2CCN(CC2)CCC)C(=O)O)c(c(F)ccc1)F
• Canonical SMILES: CCCN1CCC(CC1)CC(=O)N[C@@H](c1cccc(c1F)F)C(=O)O
• InChI: InChI=1S/C18H24F2N2O3/c1-2-8-22-9-6-12(7-10-22)11-15(23)21-17(18(24)25)13-4-3-5-14(19)16(13)20/h3-5,12,17H,2,6-11H2,1H3,(H,21,23)(H,24,25)/t17-/m0/s1
• InChIKey: VKSGSRNUGFJUFH-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-(2,3-difluorophenyl)-2-[2-(1-propylpiperidin-4-yl)acetamido]acetic acid
• IUPAC Traditional name: (S)-(2,3-difluorophenyl)[2-(1-propylpiperidin-4-yl)acetamido]acetic acid
• Synonyms: (2S)-(2,3-difluorophenyl){[(1-propyl-4-piperidinyl)acetyl]amino}acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.2641804
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.28504702
• LogD (pH = 7.4): -0.28703332
• Log P: -0.28373286
• Molar Refractivity: 89.8119 cm^3
• Polarizability: 34.370308 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: 2.54
• LOG S: -3.95
• Polar Surface Area: 69.64 Å^2
• Rotatable Bonds: 7