1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one

• ChemBase ID: 565845
• Molecular Formular: C20H24FN3O3
• Molecular Mass: 373.4212632
• Monoisotopic Mass: 373.18016986
• SMILES: C1(=O)N(Cc2c(ccc(c2)OC)F)CCCC1(O)CNCc1ccncc1
• Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1=O)(O)CNCc1ccncc1)F
• InChI: InChI=1S/C20H24FN3O3/c1-27-17-3-4-18(21)16(11-17)13-24-10-2-7-20(26,19(24)25)14-23-12-15-5-8-22-9-6-15/h3-6,8-9,11,23,26H,2,7,10,12-14H2,1H3
• InChIKey: JKCBYQXVKKHTII-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one
• IUPAC Traditional name: 1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one
• Synonyms: 1-(2-fluoro-5-methoxybenzyl)-3-hydroxy-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.450201
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.6058714
• LogD (pH = 7.4): 0.089468025
• Log P: 1.1454285
• Molar Refractivity: 99.6848 cm^3
• Polarizability: 38.57521 Å^3
• Polar Surface Area: 74.69 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.88
• LOG S: -1.37
• Polar Surface Area: 74.69 Å^2
• Rotatable Bonds: 7