1-(2-fluorobenzoyl)-4-[2-(oxolan-2-yl)-3H-imidazo[4,5-b]pyridin-3-yl]piperidine

• ChemBase ID: 320796
• Molecular Formular: C22H23FN4O2
• Molecular Mass: 394.4420232
• Monoisotopic Mass: 394.18050422
• SMILES: c1(n(c2c(n1)cccn2)C1CCN(C(=O)c2c(F)cccc2)CC1)C1OCCC1
• Canonical SMILES: Fc1ccccc1C(=O)N1CCC(CC1)n1c(nc2c1nccc2)C1CCCO1
• InChI: InChI=1S/C22H23FN4O2/c23-17-6-2-1-5-16(17)22(28)26-12-9-15(10-13-26)27-20-18(7-3-11-24-20)25-21(27)19-8-4-14-29-19/h1-3,5-7,11,15,19H,4,8-10,12-14H2
• InChIKey: XPBFKCMRTKQAGL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-fluorobenzoyl)-4-[2-(oxolan-2-yl)-3H-imidazo[4,5-b]pyridin-3-yl]piperidine
• IUPAC Traditional name: 1-(2-fluorobenzoyl)-4-[2-(oxolan-2-yl)imidazo[4,5-b]pyridin-3-yl]piperidine
• Synonyms: 3-[1-(2-fluorobenzoyl)-4-piperidinyl]-2-(tetrahydro-2-furanyl)-3H-imidazo[4,5-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.4501963
• LogD (pH = 7.4): 2.450243
• Log P: 2.4502435
• Molar Refractivity: 106.4505 cm^3
• Polarizability: 40.995872 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.11
• LOG S: -5.01
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 3