N-methyl-2-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide

• ChemBase ID: 527983
• Molecular Formular: C17H17N5O4
• Molecular Mass: 355.34798
• Monoisotopic Mass: 355.12805405
• SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N(Cc1cc(no1)c1cnccc1)C)C
• Canonical SMILES: O=C(N(Cc1onc(c1)c1cccnc1)C)Cc1c[nH]c(=O)n(c1=O)C
• InChI: InChI=1S/C17H17N5O4/c1-21(15(23)6-12-9-19-17(25)22(2)16(12)24)10-13-7-14(20-26-13)11-4-3-5-18-8-11/h3-5,7-9H,6,10H2,1-2H3,(H,19,25)
• InChIKey: FBVLBHZRTSCRSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-methyl-2-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide
• IUPAC Traditional name: N-methyl-2-(1-methyl-2,6-dioxo-3H-pyrimidin-5-yl)-N-{[3-(pyridin-3-yl)-1,2-oxazol-5-yl]methyl}acetamide
• Synonyms: N-methyl-2-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-N-{[3-(3-pyridinyl)-5-isoxazolyl]methyl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.558019
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.6629234
• LogD (pH = 7.4): -0.6474096
• Log P: -0.6469051
• Molar Refractivity: 91.6445 cm^3
• Polarizability: 35.646774 Å^3
• Polar Surface Area: 108.64 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: -0.68
• LOG S: -2.52
• Polar Surface Area: 114.09 Å^2
• Rotatable Bonds: 5