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

• ChemBase ID: 669582
• Molecular Formular: C22H25N3O3
• Molecular Mass: 379.4522
• Monoisotopic Mass: 379.18959168
• SMILES: n1c([nH]c(=O)cc1C1CCOCC1)c1ccc(CN(Cc2occc2)C)cc1
• Canonical SMILES: CN(Cc1ccco1)Cc1ccc(cc1)c1nc(cc(=O)[nH]1)C1CCOCC1
• InChI: InChI=1S/C22H25N3O3/c1-25(15-19-3-2-10-28-19)14-16-4-6-18(7-5-16)22-23-20(13-21(26)24-22)17-8-11-27-12-9-17/h2-7,10,13,17H,8-9,11-12,14-15H2,1H3,(H,23,24,26)
• InChIKey: VPQCFDGMRYAUCY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.095545
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.012826026
• LogD (pH = 7.4): 1.7465518
• Log P: 2.07393
• Molar Refractivity: 109.9304 cm^3
• Polarizability: 41.320023 Å^3
• Polar Surface Area: 67.07 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: 1.81
• LOG S: -3.51
• Polar Surface Area: 71.36 Å^2
• Rotatable Bonds: 6