N-[(3R,4R)-1-(4-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]-N-ethyl-2,3-difluorobenzamide

• ChemBase ID: 675183
• Molecular Formular: C20H20F2N4O2
• Molecular Mass: 386.3952064
• Monoisotopic Mass: 386.15543234
• SMILES: C(=O)(c1c(c(F)ccc1)F)N([C@H]1[C@@H](CN(c2nccc(C#N)c2)CC1)O)CC
• Canonical SMILES: CCN(C(=O)c1cccc(c1F)F)[C@@H]1CCN(C[C@H]1O)c1nccc(c1)C#N
• InChI: InChI=1S/C20H20F2N4O2/c1-2-26(20(28)14-4-3-5-15(21)19(14)22)16-7-9-25(12-17(16)27)18-10-13(11-23)6-8-24-18/h3-6,8,10,16-17,27H,2,7,9,12H2,1H3/t16-,17-/m1/s1
• InChIKey: RZISSESAYWALFP-IAGOWNOFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3R,4R)-1-(4-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]-N-ethyl-2,3-difluorobenzamide
• IUPAC Traditional name: N-[(3R,4R)-1-(4-cyanopyridin-2-yl)-3-hydroxypiperidin-4-yl]-N-ethyl-2,3-difluorobenzamide
• Synonyms: N-[(3R*,4R*)-1-(4-cyano-2-pyridinyl)-3-hydroxy-4-piperidinyl]-N-ethyl-2,3-difluorobenzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.188603
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.3737812
• LogD (pH = 7.4): 2.3739607
• Log P: 2.373963
• Molar Refractivity: 101.0361 cm^3
• Polarizability: 37.045437 Å^3
• Polar Surface Area: 80.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.3
• LOG S: -3.85
• Polar Surface Area: 80.46 Å^2
• Rotatable Bonds: 4