2-[(1-cyclobutanecarbonylpiperidin-4-yl)formamido]-2-(2-fluorophenyl)acetic acid

• ChemBase ID: 740034
• Molecular Formular: C19H23FN2O4
• Molecular Mass: 362.3953232
• Monoisotopic Mass: 362.16418545
• SMILES: N(C(c1c(F)cccc1)C(=O)O)C(=O)C1CCN(C(=O)C2CCC2)CC1
• Canonical SMILES: O=C(C1CCN(CC1)C(=O)C1CCC1)NC(c1ccccc1F)C(=O)O
• InChI: InChI=1S/C19H23FN2O4/c20-15-7-2-1-6-14(15)16(19(25)26)21-17(23)12-8-10-22(11-9-12)18(24)13-4-3-5-13/h1-2,6-7,12-13,16H,3-5,8-11H2,(H,21,23)(H,25,26)
• InChIKey: YWUMBYHPBWWSAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1-cyclobutanecarbonylpiperidin-4-yl)formamido]-2-(2-fluorophenyl)acetic acid
• IUPAC Traditional name: [(1-cyclobutanecarbonylpiperidin-4-yl)formamido](2-fluorophenyl)acetic acid
• Synonyms: ({[1-(cyclobutylcarbonyl)-4-piperidinyl]carbonyl}amino)(2-fluorophenyl)acetic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.5832834
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.22313014
• LogD (pH = 7.4): -1.6604295
• Log P: 1.6883874
• Molar Refractivity: 92.0192 cm^3
• Polarizability: 35.49786 Å^3
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.58
• LOG S: -3.19
• Polar Surface Area: 86.71 Å^2
• Rotatable Bonds: 5