1-{2-oxo-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 445443
• Molecular Formular: C18H17N5O4
• Molecular Mass: 367.35868
• Monoisotopic Mass: 367.12805405
• SMILES: n1c(onc1c1ccccc1)C1N(C(=O)Cn2c(=O)[nH]c(=O)cc2)CCC1
• Canonical SMILES: O=C(N1CCCC1c1onc(n1)c1ccccc1)Cn1ccc(=O)[nH]c1=O
• InChI: InChI=1S/C18H17N5O4/c24-14-8-10-22(18(26)19-14)11-15(25)23-9-4-7-13(23)17-20-16(21-27-17)12-5-2-1-3-6-12/h1-3,5-6,8,10,13H,4,7,9,11H2,(H,19,24,26)
• InChIKey: BVHKJOCGESMPAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-oxo-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 1-{2-oxo-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]ethyl}-3H-pyrimidine-2,4-dione
• Synonyms: 1-{2-oxo-2-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]ethyl}-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.746826
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.4742173
• LogD (pH = 7.4): 1.4723088
• Log P: 1.4742416
• Molar Refractivity: 105.8193 cm^3
• Polarizability: 36.13706 Å^3
• Polar Surface Area: 108.64 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 0.86
• LOG S: -2.61
• Polar Surface Area: 114.09 Å^2
• Rotatable Bonds: 4