5-{2-[(1R,5R)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-2,6-dimethyl-3,4-dihydropyrimidin-4-one

• ChemBase ID: 740448
• Molecular Formular: C19H28N4O2
• Molecular Mass: 344.45122
• Monoisotopic Mass: 344.22122616
• SMILES: c1(c(=O)[nH]c(nc1C)C)CC(=O)N1C[C@@H]2N(CC3CC3)C[C@H](C1)CC2
• Canonical SMILES: Cc1nc(C)c(c(=O)[nH]1)CC(=O)N1C[C@@H]2CC[C@H](C1)N(C2)CC1CC1
• InChI: InChI=1S/C19H28N4O2/c1-12-17(19(25)21-13(2)20-12)7-18(24)23-10-15-5-6-16(11-23)22(9-15)8-14-3-4-14/h14-16H,3-11H2,1-2H3,(H,20,21,25)/t15-,16-/m1/s1
• InChIKey: UFUDTHDKAOVJRJ-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[(1R,5R)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-2,6-dimethyl-3,4-dihydropyrimidin-4-one
• IUPAC Traditional name: 5-{2-[(1R,5R)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl}-2,6-dimethyl-3H-pyrimidin-4-one
• Synonyms: 5-{2-[(1R*,5R*)-6-(cyclopropylmethyl)-3,6-diazabicyclo[3.2.2]non-3-yl]-2-oxoethyl}-2,6-dimethylpyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.9450035
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.2580144
• LogD (pH = 7.4): -1.8057964
• Log P: -0.56615746
• Molar Refractivity: 97.2214 cm^3
• Polarizability: 37.24677 Å^3
• Polar Surface Area: 65.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.49
• LOG S: -2.98
• Polar Surface Area: 69.3 Å^2
• Rotatable Bonds: 4