1-[(1-{6-[2-(hydroxymethyl)phenyl]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one

• ChemBase ID: 478611
• Molecular Formular: C23H27N3O3
• Molecular Mass: 393.47878
• Monoisotopic Mass: 393.20524174
• SMILES: C(=O)(N1CCC(CN2C(=O)CCC2)CC1)c1cnc(c2c(CO)cccc2)cc1
• Canonical SMILES: OCc1ccccc1c1ccc(cn1)C(=O)N1CCC(CC1)CN1CCCC1=O
• InChI: InChI=1S/C23H27N3O3/c27-16-19-4-1-2-5-20(19)21-8-7-18(14-24-21)23(29)25-12-9-17(10-13-25)15-26-11-3-6-22(26)28/h1-2,4-5,7-8,14,17,27H,3,6,9-13,15-16H2
• InChIKey: REMMVIGVEYFZCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1-{6-[2-(hydroxymethyl)phenyl]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• IUPAC Traditional name: 1-[(1-{6-[2-(hydroxymethyl)phenyl]pyridine-3-carbonyl}piperidin-4-yl)methyl]pyrrolidin-2-one
• Synonyms: 1-{[1-({6-[2-(hydroxymethyl)phenyl]pyridin-3-yl}carbonyl)piperidin-4-yl]methyl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.086361
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.2600508
• LogD (pH = 7.4): 1.260589
• Log P: 1.2605959
• Molar Refractivity: 111.7886 cm^3
• Polarizability: 43.833878 Å^3
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.03
• LOG S: -3.4
• Polar Surface Area: 73.74 Å^2
• Rotatable Bonds: 5