4-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl}phenyl)methyl]morpholine

• ChemBase ID: 609156
• Molecular Formular: C17H22N4O
• Molecular Mass: 298.38278
• Monoisotopic Mass: 298.17936134
• SMILES: n1c([nH]c2c1CNCC2)c1cc(CN2CCOCC2)ccc1
• Canonical SMILES: O1CCN(CC1)Cc1cccc(c1)c1[nH]c2c(n1)CNCC2
• InChI: InChI=1S/C17H22N4O/c1-2-13(12-21-6-8-22-9-7-21)10-14(3-1)17-19-15-4-5-18-11-16(15)20-17/h1-3,10,18H,4-9,11-12H2,(H,19,20)
• InChIKey: OXGPBIPGVZKCON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl}phenyl)methyl]morpholine
• IUPAC Traditional name: 4-[(3-{1H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-2-yl}phenyl)methyl]morpholine
• Synonyms: 2-[3-(morpholin-4-ylmethyl)phenyl]-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.249976
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.0072806
• LogD (pH = 7.4): 0.014072154
• Log P: 0.97345126
• Molar Refractivity: 97.7549 cm^3
• Polarizability: 34.350445 Å^3
• Polar Surface Area: 53.18 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.02
• LOG S: -0.39
• Polar Surface Area: 53.18 Å^2
• Rotatable Bonds: 3