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

• ChemBase ID: 654781
• Molecular Formular: C20H20N4O2
• Molecular Mass: 348.3984
• Monoisotopic Mass: 348.1586259
• SMILES: c1(C(=O)NCc2c(N3Cc4c(CC3)cccc4)nccc2)c(nco1)C
• Canonical SMILES: O=C(c1ocnc1C)NCc1cccnc1N1CCc2c(C1)cccc2
• InChI: InChI=1S/C20H20N4O2/c1-14-18(26-13-23-14)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: JRHKMTAEUGZYJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.021468
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.3523322
• LogD (pH = 7.4): 1.9927424
• Log P: 2.0144885
• Molar Refractivity: 100.3315 cm^3
• Polarizability: 36.90201 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: 2.45
• LOG S: -5.04
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 4