3-(2-methylphenyl)-3-(2-oxo-2-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}ethyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione

• ChemBase ID: 317122
• Molecular Formular: C29H35N3O3
• Molecular Mass: 473.6065
• Monoisotopic Mass: 473.267842
• SMILES: N1(C(=O)C(CC1=O)(CC(=O)N1C2CC(C1)(CC(C2)(C)C)C)c1c(C)cccc1)Cc1cnccc1
• Canonical SMILES: O=C1CC(C(=O)N1Cc1cccnc1)(CC(=O)N1CC2(CC1CC(C2)(C)C)C)c1ccccc1C
• InChI: InChI=1S/C29H35N3O3/c1-20-8-5-6-10-23(20)29(14-24(33)31(26(29)35)17-21-9-7-11-30-16-21)15-25(34)32-19-28(4)13-22(32)12-27(2,3)18-28/h5-11,16,22H,12-15,17-19H2,1-4H3
• InChIKey: OKPOMPMFSNZOAA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-methylphenyl)-3-(2-oxo-2-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}ethyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione
• IUPAC Traditional name: 3-(2-methylphenyl)-3-(2-oxo-2-{1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl}ethyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione
• Synonyms: 3-(2-methylphenyl)-3-[2-oxo-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethyl]-1-(3-pyridinylmethyl)-2,5-pyrrolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.55765
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.3873973
• LogD (pH = 7.4): 3.4581745
• Log P: 3.4591765
• Molar Refractivity: 134.3025 cm^3
• Polarizability: 52.39218 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.11
• LOG S: -5.35
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 5