3-{2-oxo-2-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]ethyl}-3,4-dihydroquinazolin-4-one

• ChemBase ID: 740403
• Molecular Formular: C16H16N6O3
• Molecular Mass: 340.33664
• Monoisotopic Mass: 340.1283884
• SMILES: c1([nH]c(=O)[nH]n1)C1N(C(=O)Cn2c(=O)c3c(nc2)cccc3)CCC1
• Canonical SMILES: O=C(N1CCCC1c1n[nH]c(=O)[nH]1)Cn1cnc2c(c1=O)cccc2
• InChI: InChI=1S/C16H16N6O3/c23-13(22-7-3-6-12(22)14-18-16(25)20-19-14)8-21-9-17-11-5-2-1-4-10(11)15(21)24/h1-2,4-5,9,12H,3,6-8H2,(H2,18,19,20,25)
• InChIKey: BIVFBGJEUQIESO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{2-oxo-2-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]ethyl}-3,4-dihydroquinazolin-4-one
• IUPAC Traditional name: 3-{2-oxo-2-[2-(5-oxo-1,4-dihydro-1,2,4-triazol-3-yl)pyrrolidin-1-yl]ethyl}quinazolin-4-one
• Synonyms: 3-{2-oxo-2-[2-(5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)-1-pyrrolidinyl]ethyl}-4(3H)-quinazolinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.376304
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.17563465
• LogD (pH = 7.4): -0.21414268
• Log P: -0.17396495
• Molar Refractivity: 89.3891 cm^3
• Polarizability: 32.656887 Å^3
• Polar Surface Area: 106.47 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.24
• LOG S: -1.93
• Polar Surface Area: 116.74 Å^2
• Rotatable Bonds: 3