5-methyl-1-{2-[4-(2-methylpyridin-4-yl)-1,4-diazepan-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 650048
• Molecular Formular: C18H23N5O3
• Molecular Mass: 357.40692
• Monoisotopic Mass: 357.18008962
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)N1CCN(c2cc(ncc2)C)CCC1
• Canonical SMILES: Cc1nccc(c1)N1CCCN(CC1)C(=O)Cn1cc(C)c(=O)[nH]c1=O
• InChI: InChI=1S/C18H23N5O3/c1-13-11-23(18(26)20-17(13)25)12-16(24)22-7-3-6-21(8-9-22)15-4-5-19-14(2)10-15/h4-5,10-11H,3,6-9,12H2,1-2H3,(H,20,25,26)
• InChIKey: UBKHQPPOXOQQJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-1-{2-[4-(2-methylpyridin-4-yl)-1,4-diazepan-1-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-methyl-1-{2-[4-(2-methylpyridin-4-yl)-1,4-diazepan-1-yl]-2-oxoethyl}-3H-pyrimidine-2,4-dione
• Synonyms: 5-methyl-1-{2-[4-(2-methyl-4-pyridinyl)-1,4-diazepan-1-yl]-2-oxoethyl}-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.048887
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.8537245
• LogD (pH = 7.4): -1.6598372
• Log P: -0.7470442
• Molar Refractivity: 96.7719 cm^3
• Polarizability: 36.408825 Å^3
• Polar Surface Area: 85.85 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.34
• LOG S: -3.41
• Polar Surface Area: 91.3 Å^2
• Rotatable Bonds: 3