3-(3-fluorophenyl)-3-{2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione

• ChemBase ID: 396187
• Molecular Formular: C28H25F2N3O3
• Molecular Mass: 489.5132064
• Monoisotopic Mass: 489.18639812
• SMILES: N1(C(=O)C(CC1=O)(CC(=O)N1C(c2ccc(cc2)F)CCC1)c1cc(F)ccc1)Cc1cnccc1
• Canonical SMILES: Fc1cccc(c1)C1(CC(=O)N2CCCC2c2ccc(cc2)F)CC(=O)N(C1=O)Cc1cccnc1
• InChI: InChI=1S/C28H25F2N3O3/c29-22-10-8-20(9-11-22)24-7-3-13-32(24)25(34)15-28(21-5-1-6-23(30)14-21)16-26(35)33(27(28)36)18-19-4-2-12-31-17-19/h1-2,4-6,8-12,14,17,24H,3,7,13,15-16,18H2
• InChIKey: FWEICCJZDCYFFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-fluorophenyl)-3-{2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione
• IUPAC Traditional name: 3-(3-fluorophenyl)-3-{2-[2-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl}-1-(pyridin-3-ylmethyl)pyrrolidine-2,5-dione
• Synonyms: 3-(3-fluorophenyl)-3-{2-[2-(4-fluorophenyl)-1-pyrrolidinyl]-2-oxoethyl}-1-(3-pyridinylmethyl)-2,5-pyrrolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.562881
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.1382093
• LogD (pH = 7.4): 3.2089858
• Log P: 3.2099876
• Molar Refractivity: 128.9429 cm^3
• Polarizability: 49.261276 Å^3
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.08
• LOG S: -5.78
• Polar Surface Area: 70.58 Å^2
• Rotatable Bonds: 6