2-{8-oxatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine

• ChemBase ID: 854659
• Molecular Formular: C18H15N3O
• Molecular Mass: 289.3312
• Monoisotopic Mass: 289.12151212
• SMILES: c1(nc2c([nH]1)CCNC2)c1c2oc3c(c2ccc1)cccc3
• Canonical SMILES: C1NCc2c(C1)[nH]c(n2)c1cccc2c1oc1c2cccc1
• InChI: InChI=1S/C18H15N3O/c1-2-7-16-11(4-1)12-5-3-6-13(17(12)22-16)18-20-14-8-9-19-10-15(14)21-18/h1-7,19H,8-10H2,(H,20,21)
• InChIKey: WOMXOUHRWVSYAC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{8-oxatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• IUPAC Traditional name: 2-{8-oxatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
• Synonyms: 2-dibenzo[b,d]furan-4-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Polar Surface Area: 53.85 Å^2
• Rotatable Bonds: 1
• H Acceptors: 3
• H Donor: 2
• Log P: 2.97
• LOG S: -3.95

JChem

• Rotatable Bonds: 1
• Lipinski's Rule of Five: true
• Acid pKa: 11.766095
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -0.12388775
• LogD (pH = 7.4): 1.6054566
• Log P: 2.4285562
• Molar Refractivity: 95.3065 cm^3
• Polarizability: 35.681187 Å^3
• Polar Surface Area: 53.85 Å^2