5-methyl-N-{[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-yl]methyl}-1,3-oxazole-4-carboxamide

• ChemBase ID: 781910
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: c1(ncoc1C)C(=O)NCc1c(N2Cc3c(CC2)cccc3)nccc1
• Canonical SMILES: O=C(c1ncoc1C)NCc1cccnc1N1CCc2c(C1)cccc2
• InChI: InChI=1S/C20H20N4O2/c1-14-18(23-13-26-14)20(25)22-11-16-7-4-9-21-19(16)24-10-8-15-5-2-3-6-17(15)12-24/h2-7,9,13H,8,10-12H2,1H3,(H,22,25)
• InChIKey: JLEGEZHTBWSBKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-N-{[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyridin-3-yl]methyl}-1,3-oxazole-4-carboxamide
• IUPAC Traditional name: N-{[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methyl}-5-methyl-1,3-oxazole-4-carboxamide
• Synonyms: N-{[2-(3,4-dihydro-2(1H)-isoquinolinyl)-3-pyridinyl]methyl}-5-methyl-1,3-oxazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.179148
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.8863716
• LogD (pH = 7.4): 2.5267918
• Log P: 2.548529
• Molar Refractivity: 100.6402 cm^3
• Polarizability: 36.902634 Å^3
• Polar Surface Area: 71.26 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: 2.8
• LOG S: -4.7
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 4