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

• ChemBase ID: 737974
• Molecular Formular: C23H25N5O2
• Molecular Mass: 403.4769
• Monoisotopic Mass: 403.20082507
• SMILES: n1c([nH]c(=O)cc1c1cnccc1)c1ccc(CN2CCN(C(=O)C)CCC2)cc1
• Canonical SMILES: O=c1[nH]c(nc(c1)c1cccnc1)c1ccc(cc1)CN1CCCN(CC1)C(=O)C
• InChI: InChI=1S/C23H25N5O2/c1-17(29)28-11-3-10-27(12-13-28)16-18-5-7-19(8-6-18)23-25-21(14-22(30)26-23)20-4-2-9-24-15-20/h2,4-9,14-15H,3,10-13,16H2,1H3,(H,25,26,30)
• InChIKey: NWDZHJVQSKQOEO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.073745
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8880831
• LogD (pH = 7.4): -0.14129297
• Log P: 0.2057695
• Molar Refractivity: 117.2758 cm^3
• Polarizability: 44.140423 Å^3
• Polar Surface Area: 77.9 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.59
• LOG S: -2.64
• Polar Surface Area: 82.19 Å^2
• Rotatable Bonds: 4