2-(4-fluorophenyl)-N-[(3R,4R)-3-hydroxypiperidin-4-yl]benzamide

• ChemBase ID: 395732
• Molecular Formular: C18H19FN2O2
• Molecular Mass: 314.3540632
• Monoisotopic Mass: 314.14305608
• SMILES: C(=O)(c1c(c2ccc(cc2)F)cccc1)N[C@H]1[C@H](O)CNCC1
• Canonical SMILES: O[C@@H]1CNCC[C@H]1NC(=O)c1ccccc1c1ccc(cc1)F
• InChI: InChI=1S/C18H19FN2O2/c19-13-7-5-12(6-8-13)14-3-1-2-4-15(14)18(23)21-16-9-10-20-11-17(16)22/h1-8,16-17,20,22H,9-11H2,(H,21,23)/t16-,17-/m1/s1
• InChIKey: UODNSHRCLAQQCA-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-fluorophenyl)-N-[(3R,4R)-3-hydroxypiperidin-4-yl]benzamide
• IUPAC Traditional name: 2-(4-fluorophenyl)-N-[(3R,4R)-3-hydroxypiperidin-4-yl]benzamide
• Synonyms: 4'-fluoro-N-[(3R*,4R*)-3-hydroxypiperidin-4-yl]biphenyl-2-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -1.3662982
• LogD (pH = 7.4): -0.19683747
• Log P: 1.790953
• Molar Refractivity: 86.6392 cm^3
• Polarizability: 34.37758 Å^3
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 14.202771

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 1.36
• LOG S: -2.65
• Polar Surface Area: 61.36 Å^2
• Rotatable Bonds: 3