1-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-[2-oxo-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione

• ChemBase ID: 472835
• Molecular Formular: C28H34N2O5
• Molecular Mass: 478.57996
• Monoisotopic Mass: 478.2467722
• SMILES: C1(C(=O)N(C(=O)C1)CCOC)(CC(=O)N1CCC(c2ccccc2)CCC1)c1cc(OC)ccc1
• Canonical SMILES: COCCN1C(=O)CC(C1=O)(CC(=O)N1CCCC(CC1)c1ccccc1)c1cccc(c1)OC
• InChI: InChI=1S/C28H34N2O5/c1-34-17-16-30-26(32)20-28(27(30)33,23-11-6-12-24(18-23)35-2)19-25(31)29-14-7-10-22(13-15-29)21-8-4-3-5-9-21/h3-6,8-9,11-12,18,22H,7,10,13-17,19-20H2,1-2H3
• InChIKey: GEVNXBGAOBLFSF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-[2-oxo-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione
• IUPAC Traditional name: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-[2-oxo-2-(4-phenylazepan-1-yl)ethyl]pyrrolidine-2,5-dione
• Synonyms: 1-(2-methoxyethyl)-3-(3-methoxyphenyl)-3-[2-oxo-2-(4-phenyl-1-azepanyl)ethyl]-2,5-pyrrolidinedione

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.58518
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.7388563
• LogD (pH = 7.4): 2.7388566
• Log P: 2.7388566
• Molar Refractivity: 133.1239 cm^3
• Polarizability: 51.789707 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.45
• LOG S: -5.24
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 6