4-{3-[2-(2,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,2-dihydroquinolin-2-one

• ChemBase ID: 362430
• Molecular Formular: C23H22F2N2O2
• Molecular Mass: 396.4297864
• Monoisotopic Mass: 396.16493439
• SMILES: c1(C(=O)N2CC(CCc3c(cc(cc3)F)F)CCC2)c2c([nH]c(=O)c1)cccc2
• Canonical SMILES: Fc1ccc(c(c1)F)CCC1CCCN(C1)C(=O)c1cc(=O)[nH]c2c1cccc2
• InChI: InChI=1S/C23H22F2N2O2/c24-17-10-9-16(20(25)12-17)8-7-15-4-3-11-27(14-15)23(29)19-13-22(28)26-21-6-2-1-5-18(19)21/h1-2,5-6,9-10,12-13,15H,3-4,7-8,11,14H2,(H,26,28)
• InChIKey: CKEUBTLMBPFWDE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{3-[2-(2,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-1,2-dihydroquinolin-2-one
• IUPAC Traditional name: 4-{3-[2-(2,4-difluorophenyl)ethyl]piperidine-1-carbonyl}-1H-quinolin-2-one
• Synonyms: 4-({3-[2-(2,4-difluorophenyl)ethyl]-1-piperidinyl}carbonyl)-2(1H)-quinolinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.376889
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.252322
• LogD (pH = 7.4): 4.2523227
• Log P: 4.252323
• Molar Refractivity: 109.2374 cm^3
• Polarizability: 40.218845 Å^3
• Polar Surface Area: 49.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 3.98
• LOG S: -5.49
• Polar Surface Area: 53.17 Å^2
• Rotatable Bonds: 4