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

• ChemBase ID: 350838
• Molecular Formular: C21H28N4O2
• Molecular Mass: 368.47262
• Monoisotopic Mass: 368.22122616
• SMILES: n1c2c([nH]c1c1ccc(cc1)OC)CCN(C(C(=O)N1CCCCC1)C)C2
• Canonical SMILES: COc1ccc(cc1)c1nc2c([nH]1)CCN(C2)C(C(=O)N1CCCCC1)C
• InChI: InChI=1S/C21H28N4O2/c1-15(21(26)24-11-4-3-5-12-24)25-13-10-18-19(14-25)23-20(22-18)16-6-8-17(27-2)9-7-16/h6-9,15H,3-5,10-14H2,1-2H3,(H,22,23)
• InChIKey: TWSKOUMGNPYUPX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[2-(4-methoxyphenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-1-(piperidin-1-yl)propan-1-one
• IUPAC Traditional name: 2-[2-(4-methoxyphenyl)-1H,4H,6H,7H-imidazo[4,5-c]pyridin-5-yl]-1-(piperidin-1-yl)propan-1-one
• Synonyms: 2-(4-methoxyphenyl)-5-(1-methyl-2-oxo-2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.323795
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.02905
• LogD (pH = 7.4): 1.9703348
• Log P: 2.013455
• Molar Refractivity: 116.2317 cm^3
• Polarizability: 41.373955 Å^3
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.05
• LOG S: -4.49
• Polar Surface Area: 61.46 Å^2
• Rotatable Bonds: 4