5-methyl-1-{2-oxo-2-[6-oxo-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-2-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 627842
• Molecular Formular: C18H26N4O4
• Molecular Mass: 362.42344
• Monoisotopic Mass: 362.19540533
• SMILES: [nH]1c(=O)n(cc(c1=O)C)CC(=O)N1CC2(C(=O)N(C(C)C)CCC2)CC1
• Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C(C)C)Cn1cc(C)c(=O)[nH]c1=O
• InChI: InChI=1S/C18H26N4O4/c1-12(2)22-7-4-5-18(16(22)25)6-8-20(11-18)14(23)10-21-9-13(3)15(24)19-17(21)26/h9,12H,4-8,10-11H2,1-3H3,(H,19,24,26)
• InChIKey: GAYOOJBPXMYDOO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-methyl-1-{2-oxo-2-[6-oxo-7-(propan-2-yl)-2,7-diazaspiro[4.5]decan-2-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 1-(2-{7-isopropyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}-2-oxoethyl)-5-methyl-3H-pyrimidine-2,4-dione
• Synonyms: 1-[2-(7-isopropyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)-2-oxoethyl]-5-methylpyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• H Donor: 1
• LogD (pH = 5.5): -0.39239365
• LogD (pH = 7.4): -0.3934532
• Log P: -0.3923796
• Molar Refractivity: 94.7036 cm^3
• Polarizability: 36.378063 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true
• Acid pKa: 10.001405
• H Acceptors: 4

供应商提供(Chembridge)

• H Donor: 1
• Log P: 0.16
• LOG S: -3.29
• Polar Surface Area: 95.48 Å^2
• Rotatable Bonds: 3
• H Acceptors: 4