1-(4-{2-[2-(3-methoxyphenyl)ethyl]-3H-imidazo[4,5-b]pyridin-3-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one

• ChemBase ID: 331201
• Molecular Formular: C26H28N4O2S
• Molecular Mass: 460.59112
• Monoisotopic Mass: 460.19329716
• SMILES: n1(c(nc2c1nccc2)CCc1cc(OC)ccc1)C1CCN(C(=O)Cc2cscc2)CC1
• Canonical SMILES: COc1cccc(c1)CCc1nc2c(n1C1CCN(CC1)C(=O)Cc1cscc1)nccc2
• InChI: InChI=1S/C26H28N4O2S/c1-32-22-5-2-4-19(16-22)7-8-24-28-23-6-3-12-27-26(23)30(24)21-9-13-29(14-10-21)25(31)17-20-11-15-33-18-20/h2-6,11-12,15-16,18,21H,7-10,13-14,17H2,1H3
• InChIKey: YWLBXXIRJSTNKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{2-[2-(3-methoxyphenyl)ethyl]-3H-imidazo[4,5-b]pyridin-3-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{2-[2-(3-methoxyphenyl)ethyl]imidazo[4,5-b]pyridin-3-yl}piperidin-1-yl)-2-(thiophen-3-yl)ethanone
• Synonyms: 2-[2-(3-methoxyphenyl)ethyl]-3-[1-(3-thienylacetyl)-4-piperidinyl]-3H-imidazo[4,5-b]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.7447464
• LogD (pH = 7.4): 3.7457411
• Log P: 3.7457538
• Molar Refractivity: 129.4377 cm^3
• Polarizability: 50.339264 Å^3
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.91
• LOG S: -6.04
• Polar Surface Area: 60.25 Å^2
• Rotatable Bonds: 6