2-(3-chloro-2,6-difluorophenyl)-1-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]ethan-1-one

• ChemBase ID: 538540
• Molecular Formular: C15H18ClF2NO2
• Molecular Mass: 317.7587264
• Monoisotopic Mass: 317.09941294
• SMILES: c1(CC(=O)N2C[C@H]([C@](CC2)(O)C)C)c(c(ccc1F)Cl)F
• Canonical SMILES: O=C(N1CC[C@]([C@@H](C1)C)(C)O)Cc1c(F)ccc(c1F)Cl
• InChI: InChI=1S/C15H18ClF2NO2/c1-9-8-19(6-5-15(9,2)21)13(20)7-10-12(17)4-3-11(16)14(10)18/h3-4,9,21H,5-8H2,1-2H3/t9-,15+/m1/s1
• InChIKey: RDZZPOYYGJFUQY-PSLIRLAXSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-chloro-2,6-difluorophenyl)-1-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]ethan-1-one
• IUPAC Traditional name: 2-(3-chloro-2,6-difluorophenyl)-1-[(3R,4S)-4-hydroxy-3,4-dimethylpiperidin-1-yl]ethanone
• Synonyms: (3R*,4S*)-1-[(3-chloro-2,6-difluorophenyl)acetyl]-3,4-dimethylpiperidin-4-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.716386
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.218812
• LogD (pH = 7.4): 2.218812
• Log P: 2.218812
• Molar Refractivity: 76.9977 cm^3
• Polarizability: 29.373938 Å^3
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.75
• LOG S: -3.87
• Polar Surface Area: 40.54 Å^2
• Rotatable Bonds: 2