5-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-2-methyl-3,4-dihydropyrimidin-4-one

• ChemBase ID: 360992
• Molecular Formular: C21H21N3O4
• Molecular Mass: 379.40914
• Monoisotopic Mass: 379.15320617
• SMILES: c1(c(=O)[nH]c(nc1)C)C(=O)N1CC(c2cc3c(cc(cc3)OC)cc2)OCC1
• Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1cnc([nH]c1=O)C
• InChI: InChI=1S/C21H21N3O4/c1-13-22-11-18(20(25)23-13)21(26)24-7-8-28-19(12-24)16-4-3-15-10-17(27-2)6-5-14(15)9-16/h3-6,9-11,19H,7-8,12H2,1-2H3,(H,22,23,25)
• InChIKey: VAEBHXOKYYXVQQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-2-methyl-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 5-[2-(6-methoxynaphthalen-2-yl)morpholine-4-carbonyl]-2-methyl-3H-pyrimidin-4-one
• Synonyms: 5-{[2-(6-methoxy-2-naphthyl)morpholin-4-yl]carbonyl}-2-methylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.010766
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.1159924
• LogD (pH = 7.4): 1.1068121
• Log P: 1.1161139
• Molar Refractivity: 103.3103 cm^3
• Polarizability: 40.891872 Å^3
• Polar Surface Area: 80.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.99
• LOG S: -2.81
• Polar Surface Area: 84.52 Å^2
• Rotatable Bonds: 3