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

• ChemBase ID: 752828
• Molecular Formular: C22H23N3O2
• Molecular Mass: 361.43692
• Monoisotopic Mass: 361.17902699
• SMILES: c1(C(=O)N2C(CCc3ncccc3)CCCC2)c2c([nH]c(=O)c1)cccc2
• Canonical SMILES: O=c1[nH]c2ccccc2c(c1)C(=O)N1CCCCC1CCc1ccccn1
• InChI: InChI=1S/C22H23N3O2/c26-21-15-19(18-9-1-2-10-20(18)24-21)22(27)25-14-6-4-8-17(25)12-11-16-7-3-5-13-23-16/h1-3,5,7,9-10,13,15,17H,4,6,8,11-12,14H2,(H,24,26)
• InChIKey: YPKQYQKUNATBLC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.376784
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7053683
• LogD (pH = 7.4): 2.7520864
• Log P: 2.7527187
• Molar Refractivity: 106.0941 cm^3
• Polarizability: 40.050877 Å^3
• Polar Surface Area: 62.3 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.39
• LOG S: -2.58
• Polar Surface Area: 66.06 Å^2
• Rotatable Bonds: 4