3-[(4,4-difluoropiperidin-1-yl)methyl]-3-hydroxy-1-{[4-(propan-2-yl)phenyl]methyl}piperidin-2-one

• ChemBase ID: 577677
• Molecular Formular: C21H30F2N2O2
• Molecular Mass: 380.4719064
• Monoisotopic Mass: 380.22753465
• SMILES: C1(C(=O)N(Cc2ccc(cc2)C(C)C)CCC1)(CN1CCC(CC1)(F)F)O
• Canonical SMILES: O=C1N(CCCC1(O)CN1CCC(CC1)(F)F)Cc1ccc(cc1)C(C)C
• InChI: InChI=1S/C21H30F2N2O2/c1-16(2)18-6-4-17(5-7-18)14-25-11-3-8-20(27,19(25)26)15-24-12-9-21(22,23)10-13-24/h4-7,16,27H,3,8-15H2,1-2H3
• InChIKey: JUFDWTMRMOYIIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(4,4-difluoropiperidin-1-yl)methyl]-3-hydroxy-1-{[4-(propan-2-yl)phenyl]methyl}piperidin-2-one
• IUPAC Traditional name: 3-[(4,4-difluoropiperidin-1-yl)methyl]-3-hydroxy-1-[(4-isopropylphenyl)methyl]piperidin-2-one
• Synonyms: 3-[(4,4-difluoropiperidin-1-yl)methyl]-3-hydroxy-1-(4-isopropylbenzyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.442007
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.47429863
• LogD (pH = 7.4): 2.2251232
• Log P: 3.3513782
• Molar Refractivity: 101.6376 cm^3
• Polarizability: 39.184814 Å^3
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.48
• LOG S: -4.09
• Polar Surface Area: 43.78 Å^2
• Rotatable Bonds: 5