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

• ChemBase ID: 658924
• Molecular Formular: C19H22FN3O2
• Molecular Mass: 343.3952832
• Monoisotopic Mass: 343.16960518
• SMILES: C1(=O)N(Cc2ccc(F)cc2)CCCC1(O)CNCc1cnccc1
• Canonical SMILES: Fc1ccc(cc1)CN1CCCC(C1=O)(O)CNCc1cccnc1
• InChI: InChI=1S/C19H22FN3O2/c20-17-6-4-15(5-7-17)13-23-10-2-8-19(25,18(23)24)14-22-12-16-3-1-9-21-11-16/h1,3-7,9,11,22,25H,2,8,10,12-14H2
• InChIKey: IMILRESLVZUXLZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(4-fluorophenyl)methyl]-3-hydroxy-3-{[(pyridin-3-ylmethyl)amino]methyl}piperidin-2-one
• IUPAC Traditional name: 1-[(4-fluorophenyl)methyl]-3-hydroxy-3-{[(pyridin-3-ylmethyl)amino]methyl}piperidin-2-one
• Synonyms: 1-(4-fluorobenzyl)-3-hydroxy-3-{[(3-pyridinylmethyl)amino]methyl}-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.450093
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.3850006
• LogD (pH = 7.4): 0.32929736
• Log P: 1.3030998
• Molar Refractivity: 93.2216 cm^3
• Polarizability: 36.040718 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: 1.65
• LOG S: -3.3
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6