5-(2-{2-[(5-ethyl-2-methylpyrimidin-4-yl)amino]ethyl}morpholin-4-yl)-2-methyl-2,3-dihydropyridazin-3-one

• ChemBase ID: 822395
• Molecular Formular: C18H26N6O2
• Molecular Mass: 358.43804
• Monoisotopic Mass: 358.2117241
• SMILES: c1c(N2CC(OCC2)CCNc2nc(ncc2CC)C)cnn(c1=O)C
• Canonical SMILES: CCc1cnc(nc1NCCC1OCCN(C1)c1cnn(c(=O)c1)C)C
• InChI: InChI=1S/C18H26N6O2/c1-4-14-10-20-13(2)22-18(14)19-6-5-16-12-24(7-8-26-16)15-9-17(25)23(3)21-11-15/h9-11,16H,4-8,12H2,1-3H3,(H,19,20,22)
• InChIKey: ORFKJZXCMLUSOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(2-{2-[(5-ethyl-2-methylpyrimidin-4-yl)amino]ethyl}morpholin-4-yl)-2-methyl-2,3-dihydropyridazin-3-one
• IUPAC Traditional name: 5-(2-{2-[(5-ethyl-2-methylpyrimidin-4-yl)amino]ethyl}morpholin-4-yl)-2-methylpyridazin-3-one
• Synonyms: 5-(2-{2-[(5-ethyl-2-methyl-4-pyrimidinyl)amino]ethyl}-4-morpholinyl)-2-methyl-3(2H)-pyridazinone

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 0.35196114
• LogD (pH = 7.4): 1.0794758
• Log P: 1.1053008
• Molar Refractivity: 103.6891 cm^3
• Polarizability: 37.40069 Å^3
• Polar Surface Area: 82.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.64
• LOG S: -3.21
• Polar Surface Area: 85.17 Å^2
• Rotatable Bonds: 6