5-{2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-3,4-dihydropyrimidin-4-one

• ChemBase ID: 409497
• Molecular Formular: C19H22N4O4
• Molecular Mass: 370.40238
• Monoisotopic Mass: 370.1641052
• SMILES: c1(c(=O)[nH]c(nc1)C)CC(=O)N1CCN(C(=O)c2cc(OC)ccc2)CC1
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)Cc1cnc([nH]c1=O)C
• InChI: InChI=1S/C19H22N4O4/c1-13-20-12-15(18(25)21-13)11-17(24)22-6-8-23(9-7-22)19(26)14-4-3-5-16(10-14)27-2/h3-5,10,12H,6-9,11H2,1-2H3,(H,20,21,25)
• InChIKey: JQAPUWRLAHSEPF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 5-{2-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-3H-pyrimidin-4-one
• Synonyms: 5-{2-[4-(3-methoxybenzoyl)-1-piperazinyl]-2-oxoethyl}-2-methyl-4(3H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.2351465
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.578375
• LogD (pH = 7.4): -0.583859
• Log P: -0.57828
• Molar Refractivity: 99.0438 cm^3
• Polarizability: 37.439495 Å^3
• Polar Surface Area: 91.31 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: -0.12
• LOG S: -3.11
• Polar Surface Area: 95.6 Å^2
• Rotatable Bonds: 4