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

• ChemBase ID: 567743
• Molecular Formular: C24H26N2O2
• Molecular Mass: 374.47544
• Monoisotopic Mass: 374.19942808
• SMILES: c1(C(=O)N2CC(CCc3c(C)cccc3)CCC2)c2c([nH]c(=O)c1)cccc2
• Canonical SMILES: O=c1[nH]c2ccccc2c(c1)C(=O)N1CCCC(C1)CCc1ccccc1C
• InChI: InChI=1S/C24H26N2O2/c1-17-7-2-3-9-19(17)13-12-18-8-6-14-26(16-18)24(28)21-15-23(27)25-22-11-5-4-10-20(21)22/h2-5,7,9-11,15,18H,6,8,12-14,16H2,1H3,(H,25,27)
• InChIKey: FRPYIHCLVNTUGW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.376889
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.4803395
• LogD (pH = 7.4): 4.4803405
• Log P: 4.4803405
• Molar Refractivity: 113.8458 cm^3
• Polarizability: 42.64793 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: 4.3
• LOG S: -5.6
• Polar Surface Area: 53.17 Å^2
• Rotatable Bonds: 4