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

• ChemBase ID: 504077
• Molecular Formular: C20H24N4O2
• Molecular Mass: 352.43016
• Monoisotopic Mass: 352.18992603
• SMILES: N1(C(=O)Cn2c(=O)nccc2)C[C@@H]2N(C[C@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: O=C(N1C[C@@H]2CC[C@H](C1)N(C2)Cc1ccccc1)Cn1cccnc1=O
• InChI: InChI=1S/C20H24N4O2/c25-19(15-22-10-4-9-21-20(22)26)24-13-17-7-8-18(14-24)23(12-17)11-16-5-2-1-3-6-16/h1-6,9-10,17-18H,7-8,11-15H2/t17-,18-/m1/s1
• InChIKey: XKNUDYOOTFTGCR-QZTJIDSGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 1-{2-[(1R,5R)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}pyrimidin-2-one
• Synonyms: 1-{2-[(1R*,5R*)-6-benzyl-3,6-diazabicyclo[3.2.2]non-3-yl]-2-oxoethyl}pyrimidin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.219004
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.0826588
• LogD (pH = 7.4): -0.34185714
• Log P: 0.8373413
• Molar Refractivity: 100.1598 cm^3
• Polarizability: 38.35184 Å^3
• Polar Surface Area: 56.22 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: 1.1
• LOG S: -2.71
• Polar Surface Area: 58.44 Å^2
• Rotatable Bonds: 4