2-(4-{[3-(morpholin-4-yl)azetidin-1-yl]methyl}phenyl)-6-(pyridin-4-yl)-3,4-dihydropyrimidin-4-one

• ChemBase ID: 846244
• Molecular Formular: C23H25N5O2
• Molecular Mass: 403.4769
• Monoisotopic Mass: 403.20082507
• SMILES: n1c([nH]c(=O)cc1c1ccncc1)c1ccc(CN2CC(N3CCOCC3)C2)cc1
• Canonical SMILES: O=c1[nH]c(nc(c1)c1ccncc1)c1ccc(cc1)CN1CC(C1)N1CCOCC1
• InChI: InChI=1S/C23H25N5O2/c29-22-13-21(18-5-7-24-8-6-18)25-23(26-22)19-3-1-17(2-4-19)14-27-15-20(16-27)28-9-11-30-12-10-28/h1-8,13,20H,9-12,14-16H2,(H,25,26,29)
• InChIKey: BLCSKAHEVZCBFF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.053571
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.8810578
• LogD (pH = 7.4): 0.7252573
• Log P: 0.91663104
• Molar Refractivity: 116.8839 cm^3
• Polarizability: 44.421734 Å^3
• Polar Surface Area: 70.06 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.45
• LOG S: -3.38
• Polar Surface Area: 74.35 Å^2
• Rotatable Bonds: 5