5-{2-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

• ChemBase ID: 336149
• Molecular Formular: C20H24N4O3
• Molecular Mass: 368.42956
• Monoisotopic Mass: 368.18484065
• SMILES: [nH]1c(=O)c(c[nH]c1=O)CC(=O)N1C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: O=c1[nH]cc(c(=O)[nH]1)CC(=O)N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1
• InChI: InChI=1S/C20H24N4O3/c25-18(8-16-9-21-20(27)22-19(16)26)24-12-15-6-7-17(13-24)23(11-15)10-14-4-2-1-3-5-14/h1-5,9,15,17H,6-8,10-13H2,(H2,21,22,26,27)/t15-,17-/m1/s1
• InChIKey: OBOWTAANQNHBPI-NVXWUHKLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione
• IUPAC Traditional name: 5-{2-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-1,3-dihydropyrimidine-2,4-dione
• Synonyms: 5-{2-[(1R*,5R*)-6-benzyl-3,6-diazabicyclo[3.2.2]non-3-yl]-2-oxoethyl}pyrimidine-2,4(1H,3H)-dione

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.710035
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.520492
• LogD (pH = 7.4): -0.79572684
• Log P: 0.2139807
• Molar Refractivity: 100.6925 cm^3
• Polarizability: 38.849022 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.55
• LOG S: -3.21
• Polar Surface Area: 89.27 Å^2
• Rotatable Bonds: 4