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

• ChemBase ID: 746963
• Molecular Formular: C18H26F2N2O3
• Molecular Mass: 356.4074464
• Monoisotopic Mass: 356.19114914
• SMILES: C1(=O)N(Cc2c(c(F)ccc2)F)CCCC1(O)CNCC(CO)(C)C
• Canonical SMILES: OCC(CNCC1(O)CCCN(C1=O)Cc1cccc(c1F)F)(C)C
• InChI: InChI=1S/C18H26F2N2O3/c1-17(2,12-23)10-21-11-18(25)7-4-8-22(16(18)24)9-13-5-3-6-14(19)15(13)20/h3,5-6,21,23,25H,4,7-12H2,1-2H3
• InChIKey: VXHGWVSJIKXTBH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.452646
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): -1.811241
• LogD (pH = 7.4): -0.4399705
• Log P: 1.2805339
• Molar Refractivity: 90.8993 cm^3
• Polarizability: 35.081413 Å^3
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.57
• LOG S: -2.29
• Polar Surface Area: 72.8 Å^2
• Rotatable Bonds: 7