5-{3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecane-11-carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 591732
• Molecular Formular: C16H25N5O3
• Molecular Mass: 335.4014
• Monoisotopic Mass: 335.19573969
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)N1CC2(N(CCC1)C)CCN(CC2)C
• Canonical SMILES: CN1CCC2(CC1)CN(CCCN2C)C(=O)c1c[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C16H25N5O3/c1-19-8-4-16(5-9-19)11-21(7-3-6-20(16)2)14(23)12-10-17-15(24)18-13(12)22/h10H,3-9,11H2,1-2H3,(H2,17,18,22,24)
• InChIKey: AWWMNSTVPAHAGC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecane-11-carbonyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{3,7-dimethyl-3,7,11-triazaspiro[5.6]dodecane-11-carbonyl}-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 5-[(3,7-dimethyl-3,7,11-triazaspiro[5.6]dodec-11-yl)carbonyl]pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.484142
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -6.4321394
• LogD (pH = 7.4): -3.7934809
• Log P: -2.5689204
• Molar Refractivity: 89.9154 cm^3
• Polarizability: 34.500393 Å^3
• Polar Surface Area: 84.99 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.37
• LOG S: -2.64
• Polar Surface Area: 92.51 Å^2
• Rotatable Bonds: 1