2-[3-({[1-(furan-2-yl)ethyl](methyl)amino}methyl)phenyl]-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 833342
• Molecular Formular: C23H22N4O2
• Molecular Mass: 386.44638
• Monoisotopic Mass: 386.17427596
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1cc(CN(C(c2occc2)C)C)ccc1
• Canonical SMILES: CN(C(c1ccco1)C)Cc1cccc(c1)c1nc(cc(=O)[nH]1)c1cccnc1
• InChI: InChI=1S/C23H22N4O2/c1-16(21-9-5-11-29-21)27(2)15-17-6-3-7-18(12-17)23-25-20(13-22(28)26-23)19-8-4-10-24-14-19/h3-14,16H,15H2,1-2H3,(H,25,26,28)
• InChIKey: WMGQJGDTVQCPBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[3-({[1-(furan-2-yl)ethyl](methyl)amino}methyl)phenyl]-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-[3-({[1-(furan-2-yl)ethyl](methyl)amino}methyl)phenyl]-6-(pyridin-3-yl)-3H-pyrimidin-4-one
• Synonyms: 2-(3-{[[1-(2-furyl)ethyl](methyl)amino]methyl}phenyl)-6-(3-pyridinyl)-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.088695
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.013084753
• LogD (pH = 7.4): 1.7786567
• Log P: 2.2797315
• Molar Refractivity: 113.5114 cm^3
• Polarizability: 42.751278 Å^3
• Polar Surface Area: 70.73 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: 2.62
• LOG S: -4.26
• Polar Surface Area: 75.02 Å^2
• Rotatable Bonds: 6