4-{2-propyl-3H-imidazo[4,5-b]pyridin-3-yl}-1-(2,3,4-trimethoxybenzoyl)piperidine

• ChemBase ID: 728720
• Molecular Formular: C24H30N4O4
• Molecular Mass: 438.5194
• Monoisotopic Mass: 438.22670546
• SMILES: n1(c(nc2c1nccc2)CCC)C1CCN(C(=O)c2c(c(c(cc2)OC)OC)OC)CC1
• Canonical SMILES: CCCc1nc2c(n1C1CCN(CC1)C(=O)c1ccc(c(c1OC)OC)OC)nccc2
• InChI: InChI=1S/C24H30N4O4/c1-5-7-20-26-18-8-6-13-25-23(18)28(20)16-11-14-27(15-12-16)24(29)17-9-10-19(30-2)22(32-4)21(17)31-3/h6,8-10,13,16H,5,7,11-12,14-15H2,1-4H3
• InChIKey: JNMATKBFQHNQBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-{2-propyl-3H-imidazo[4,5-b]pyridin-3-yl}-1-(2,3,4-trimethoxybenzoyl)piperidine
• IUPAC Traditional name: 4-{2-propylimidazo[4,5-b]pyridin-3-yl}-1-(2,3,4-trimethoxybenzoyl)piperidine
• Synonyms: 2-propyl-3-[1-(2,3,4-trimethoxybenzoyl)-4-piperidinyl]-3H-imidazo[4,5-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 2.5350044
• LogD (pH = 7.4): 2.5359874
• Log P: 2.536
• Molar Refractivity: 121.1119 cm^3
• Polarizability: 47.006653 Å^3
• Polar Surface Area: 78.71 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 1.76
• LOG S: -4.58
• Polar Surface Area: 78.71 Å^2
• Rotatable Bonds: 2