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

• ChemBase ID: 692825
• Molecular Formular: C24H28N4O4
• Molecular Mass: 436.50352
• Monoisotopic Mass: 436.2110554
• SMILES: c1(n(c2c(n1)cccn2)C1CCN(C(=O)c2c(cc(cc2)OC)OC)CC1)C1OCCC1
• Canonical SMILES: COc1cc(OC)ccc1C(=O)N1CCC(CC1)n1c(nc2c1nccc2)C1CCCO1
• InChI: InChI=1S/C24H28N4O4/c1-30-17-7-8-18(21(15-17)31-2)24(29)27-12-9-16(10-13-27)28-22-19(5-3-11-25-22)26-23(28)20-6-4-14-32-20/h3,5,7-8,11,15-16,20H,4,6,9-10,12-14H2,1-2H3
• InChIKey: MRLPLAWELQEYDK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.9921517
• LogD (pH = 7.4): 1.9921985
• Log P: 1.9921991
• Molar Refractivity: 119.1605 cm^3
• Polarizability: 46.371605 Å^3
• Polar Surface Area: 78.71 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.13
• LOG S: -4.37
• Polar Surface Area: 78.71 Å^2
• Rotatable Bonds: 3