1-[2-(4-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-2-(morpholin-2-yl)ethan-1-one

• ChemBase ID: 545610
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: n1c2c([nH]c1c1ccc(cc1)OC)CCN(C(=O)CC1OCCNC1)C2
• Canonical SMILES: COc1ccc(cc1)c1nc2c([nH]1)CCN(C2)C(=O)CC1CNCCO1
• InChI: InChI=1S/C19H24N4O3/c1-25-14-4-2-13(3-5-14)19-21-16-6-8-23(12-17(16)22-19)18(24)10-15-11-20-7-9-26-15/h2-5,15,20H,6-12H2,1H3,(H,21,22)
• InChIKey: KCOGRMJTYFVLPJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[2-(4-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-2-(morpholin-2-yl)ethan-1-one
• IUPAC Traditional name: 1-[2-(4-methoxyphenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-2-(morpholin-2-yl)ethanone
• Synonyms: 2-(4-methoxyphenyl)-5-(morpholin-2-ylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.804792
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.7386303
• LogD (pH = 7.4): -0.79292965
• Log P: 0.28955585
• Molar Refractivity: 107.7452 cm^3
• Polarizability: 38.464134 Å^3
• Polar Surface Area: 79.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.34
• LOG S: -3.4
• Polar Surface Area: 79.48 Å^2
• Rotatable Bonds: 4