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

• ChemBase ID: 421514
• Molecular Formular: C20H23F2N3O2
• Molecular Mass: 375.4123264
• Monoisotopic Mass: 375.17583343
• SMILES: C1(C(=O)N(Cc2c(c(F)ccc2)F)CCC1)(CN(Cc1cnccc1)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1cccc(c1F)F)Cc1cccnc1
• InChI: InChI=1S/C20H23F2N3O2/c1-24(12-15-5-3-9-23-11-15)14-20(27)8-4-10-25(19(20)26)13-16-6-2-7-17(21)18(16)22/h2-3,5-7,9,11,27H,4,8,10,12-14H2,1H3
• InChIKey: GIURWEGRSUUZEI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.441567
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.8642797
• LogD (pH = 7.4): 0.90916866
• Log P: 1.8288497
• Molar Refractivity: 98.7327 cm^3
• Polarizability: 37.58288 Å^3
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.26
• LOG S: -2.43
• Polar Surface Area: 56.67 Å^2
• Rotatable Bonds: 6