2-(4-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}phenyl)-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 489539
• Molecular Formular: C23H25N5O
• Molecular Mass: 387.4775
• Monoisotopic Mass: 387.20591045
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN2CCN(CC2)CC=C)cc1
• Canonical SMILES: C=CCN1CCN(CC1)Cc1ccc(cc1)c1nc(cc(=O)[nH]1)c1cccnc1
• InChI: InChI=1S/C23H25N5O/c1-2-10-27-11-13-28(14-12-27)17-18-5-7-19(8-6-18)23-25-21(15-22(29)26-23)20-4-3-9-24-16-20/h2-9,15-16H,1,10-14,17H2,(H,25,26,29)
• InChIKey: SOEGFDSMYNATMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}phenyl)-6-(pyridin-3-yl)-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 2-(4-{[4-(prop-2-en-1-yl)piperazin-1-yl]methyl}phenyl)-6-(pyridin-3-yl)-3H-pyrimidin-4-one
• Synonyms: 2-{4-[(4-allylpiperazin-1-yl)methyl]phenyl}-6-pyridin-3-ylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.098198
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.6768498
• LogD (pH = 7.4): 1.0917224
• Log P: 1.6483837
• Molar Refractivity: 117.3019 cm^3
• Polarizability: 44.23301 Å^3
• Polar Surface Area: 60.83 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: 65.12 Å^2
• Rotatable Bonds: 6