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

• ChemBase ID: 721044
• Molecular Formular: C18H26N4O4
• Molecular Mass: 362.42344
• Monoisotopic Mass: 362.19540533
• SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N1CC2(C(=O)N(CCC2)CCC)CC1)C
• Canonical SMILES: CCCN1CCCC2(C1=O)CCN(C2)C(=O)Cc1c[nH]c(=O)n(c1=O)C
• InChI: InChI=1S/C18H26N4O4/c1-3-7-21-8-4-5-18(16(21)25)6-9-22(12-18)14(23)10-13-11-19-17(26)20(2)15(13)24/h11H,3-10,12H2,1-2H3,(H,19,26)
• InChIKey: ZONMMAFUJSSGEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 0.96
• LOG S: -2.66
• Polar Surface Area: 95.48 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4
• H Donor: 1

JChem

• Molar Refractivity: 94.9906 cm^3
• Polarizability: 36.378063 Å^3
• Polar Surface Area: 90.03 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 10.558029
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.64009315
• LogD (pH = 7.4): -0.64038694
• Log P: -0.6400886