6-methyl-5-{2-oxo-2-[(1S,5R)-3-(pyrimidin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 542399
• Molecular Formular: C18H22N6O3
• Molecular Mass: 370.40568
• Monoisotopic Mass: 370.17533859
• SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CC(=O)N1[C@H]2CN(c3ncccn3)C[C@@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)c1ncccn1)Cc1c(C)[nH]c(=O)[nH]c1=O
• InChI: InChI=1S/C18H22N6O3/c1-11-14(16(26)22-18(27)21-11)7-15(25)24-9-12-3-4-13(24)10-23(8-12)17-19-5-2-6-20-17/h2,5-6,12-13H,3-4,7-10H2,1H3,(H2,21,22,26,27)/t12-,13+/m0/s1
• InChIKey: YZYZMQRCLKVZMU-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-5-{2-oxo-2-[(1S,5R)-3-(pyrimidin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 6-methyl-5-{2-oxo-2-[(1S,5R)-3-(pyrimidin-2-yl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]ethyl}-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 6-methyl-5-{2-oxo-2-[(1S*,5R*)-3-(2-pyrimidinyl)-3,6-diazabicyclo[3.2.2]non-6-yl]ethyl}-2,4(1H,3H)-pyrimidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.937766
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.43149996
• LogD (pH = 7.4): -0.43059978
• Log P: -0.42932978
• Molar Refractivity: 99.0078 cm^3
• Polarizability: 36.74935 Å^3
• Polar Surface Area: 107.53 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.41
• LOG S: -3.1
• Polar Surface Area: 115.05 Å^2
• Rotatable Bonds: 3