2-(4-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenyl)-5,6-dimethyl-3,4-dihydropyrimidin-4-one

• ChemBase ID: 617899
• Molecular Formular: C19H21N3O2
• Molecular Mass: 323.38894
• Monoisotopic Mass: 323.16337693
• SMILES: [nH]1c(nc(c(c1=O)C)C)c1ccc(CN(Cc2cocc2)C)cc1
• Canonical SMILES: CN(Cc1cocc1)Cc1ccc(cc1)c1nc(C)c(c(=O)[nH]1)C
• InChI: InChI=1S/C19H21N3O2/c1-13-14(2)20-18(21-19(13)23)17-6-4-15(5-7-17)10-22(3)11-16-8-9-24-12-16/h4-9,12H,10-11H2,1-3H3,(H,20,21,23)
• InChIKey: NFKYFICFIGYSJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenyl)-5,6-dimethyl-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-(4-{[(furan-3-ylmethyl)(methyl)amino]methyl}phenyl)-5,6-dimethyl-3H-pyrimidin-4-one
• Synonyms: 2-(4-{[(3-furylmethyl)(methyl)amino]methyl}phenyl)-5,6-dimethylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.055336
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.4278358
• LogD (pH = 7.4): 2.159859
• Log P: 2.4834924
• Molar Refractivity: 95.8651 cm^3
• Polarizability: 35.82989 Å^3
• Polar Surface Area: 57.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.54
• LOG S: -3.72
• Polar Surface Area: 62.13 Å^2
• Rotatable Bonds: 5