1-{2-[(1R,3S,5S)-3-(4-fluoro-3-methylphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl}-4,6-dimethyl-1,2-dihydropyrimidin-2-one

• ChemBase ID: 462754
• Molecular Formular: C22H26FN3O2
• Molecular Mass: 383.4591432
• Monoisotopic Mass: 383.20090531
• SMILES: n1(c(=O)nc(cc1C)C)CC(=O)N1[C@H]2C[C@@H](C[C@@H]1CC2)c1cc(c(cc1)F)C
• Canonical SMILES: O=C(N1[C@@H]2CC[C@H]1C[C@H](C2)c1ccc(c(c1)C)F)Cn1c(C)cc(nc1=O)C
• InChI: InChI=1S/C22H26FN3O2/c1-13-8-16(4-7-20(13)23)17-10-18-5-6-19(11-17)26(18)21(27)12-25-15(3)9-14(2)24-22(25)28/h4,7-9,17-19H,5-6,10-12H2,1-3H3/t17-,18+,19-
• InChIKey: KJKYFGVSPHXBNS-REPLKXPHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{2-[(1R,3S,5S)-3-(4-fluoro-3-methylphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl}-4,6-dimethyl-1,2-dihydropyrimidin-2-one
• IUPAC Traditional name: 1-{2-[(1R,3S,5S)-3-(4-fluoro-3-methylphenyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl}-4,6-dimethylpyrimidin-2-one
• Synonyms: 1-{2-[(3-endo)-3-(4-fluoro-3-methylphenyl)-8-azabicyclo[3.2.1]oct-8-yl]-2-oxoethyl}-4,6-dimethyl-2(1H)-pyrimidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.160585
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.6064544
• LogD (pH = 7.4): 2.6064544
• Log P: 2.6064544
• Molar Refractivity: 106.8959 cm^3
• Polarizability: 40.107094 Å^3
• Polar Surface Area: 52.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.88
• LOG S: -4.46
• Polar Surface Area: 55.2 Å^2
• Rotatable Bonds: 3