1-[(2,3-difluorophenyl)methyl]-3-hydroxy-3-({[(3-methylpyridin-2-yl)methyl]amino}methyl)piperidin-2-one

• ChemBase ID: 414096
• Molecular Formular: C20H23F2N3O2
• Molecular Mass: 375.4123264
• Monoisotopic Mass: 375.17583343
• SMILES: C1(=O)N(Cc2c(c(F)ccc2)F)CCCC1(O)CNCc1ncccc1C
• Canonical SMILES: O=C1N(CCCC1(O)CNCc1ncccc1C)Cc1cccc(c1F)F
• InChI: InChI=1S/C20H23F2N3O2/c1-14-5-3-9-24-17(14)11-23-13-20(27)8-4-10-25(19(20)26)12-15-6-2-7-16(21)18(15)22/h2-3,5-7,9,23,27H,4,8,10-13H2,1H3
• InChIKey: JWVVMZYQVUEXMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,3-difluorophenyl)methyl]-3-hydroxy-3-({[(3-methylpyridin-2-yl)methyl]amino}methyl)piperidin-2-one
• IUPAC Traditional name: 1-[(2,3-difluorophenyl)methyl]-3-hydroxy-3-({[(3-methylpyridin-2-yl)methyl]amino}methyl)piperidin-2-one
• Synonyms: 1-(2,3-difluorobenzyl)-3-hydroxy-3-({[(3-methyl-2-pyridinyl)methyl]amino}methyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.44952
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.07130386
• LogD (pH = 7.4): 1.6015271
• Log P: 2.040695
• Molar Refractivity: 97.957 cm^3
• Polarizability: 37.510365 Å^3
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.17
• LOG S: -4.02
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6