8-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)acetyl]-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one

• ChemBase ID: 774228
• Molecular Formular: C20H30N4O3
• Molecular Mass: 374.4772
• Monoisotopic Mass: 374.23179084
• SMILES: n1(c(=O)nc(cc1C)C)CC(=O)N1CCC2(CN(C(=O)C2)CC(C)C)CC1
• Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)Cn1c(C)cc(nc1=O)C)C
• InChI: InChI=1S/C20H30N4O3/c1-14(2)11-23-13-20(10-17(23)25)5-7-22(8-6-20)18(26)12-24-16(4)9-15(3)21-19(24)27/h9,14H,5-8,10-13H2,1-4H3
• InChIKey: LINBQQRVQPNNMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-[2-(4,6-dimethyl-2-oxo-1,2-dihydropyrimidin-1-yl)acetyl]-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one
• IUPAC Traditional name: 8-[2-(4,6-dimethyl-2-oxopyrimidin-1-yl)acetyl]-2-(2-methylpropyl)-2,8-diazaspiro[4.5]decan-3-one
• Synonyms: 8-[(4,6-dimethyl-2-oxo-1(2H)-pyrimidinyl)acetyl]-2-isobutyl-2,8-diazaspiro[4.5]decan-3-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.227665
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.16191272
• LogD (pH = 7.4): -0.16191189
• Log P: -0.16191189
• Molar Refractivity: 104.2766 cm^3
• Polarizability: 39.520123 Å^3
• Polar Surface Area: 73.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 0.79
• LOG S: -2.6
• Polar Surface Area: 75.51 Å^2
• Rotatable Bonds: 4