(3R,4R)-1-[(3,5-difluorophenyl)methyl]-3-methyl-4-(oxan-4-yl)piperidin-4-ol

• ChemBase ID: 579672
• Molecular Formular: C18H25F2NO2
• Molecular Mass: 325.3934064
• Monoisotopic Mass: 325.18533549
• SMILES: [C@]1([C@@H](CN(Cc2cc(cc(c2)F)F)CC1)C)(C1CCOCC1)O
• Canonical SMILES: Fc1cc(CN2CC[C@@]([C@@H](C2)C)(O)C2CCOCC2)cc(c1)F
• InChI: InChI=1S/C18H25F2NO2/c1-13-11-21(12-14-8-16(19)10-17(20)9-14)5-4-18(13,22)15-2-6-23-7-3-15/h8-10,13,15,22H,2-7,11-12H2,1H3/t13-,18+/m1/s1
• InChIKey: SGCOROLLCPTROR-ACJLOTCBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-1-[(3,5-difluorophenyl)methyl]-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• IUPAC Traditional name: (3R,4R)-1-[(3,5-difluorophenyl)methyl]-3-methyl-4-(oxan-4-yl)piperidin-4-ol
• Synonyms: (3R*,4R*)-1-(3,5-difluorobenzyl)-3-methyl-4-(tetrahydro-2H-pyran-4-yl)-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.273053
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.11754924
• LogD (pH = 7.4): 1.8353449
• Log P: 2.3429852
• Molar Refractivity: 86.3573 cm^3
• Polarizability: 33.157814 Å^3
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.99
• LOG S: -2.26
• Polar Surface Area: 32.7 Å^2
• Rotatable Bonds: 3